WorldWideScience

Sample records for wind thermodynamic structure

  1. Wind Structure and Wind Loading

    DEFF Research Database (Denmark)

    Brorsen, Michael

    The purpose of this note is to provide a short description of wind, i.e. of the flow in the atmosphere of the Earth and the loading caused by wind on structures. The description comprises: causes to the generation of windhe interaction between wind and the surface of the Earthhe stochastic nature...... of windhe interaction between wind and structures, where it is shown that wind loading depends strongly on this interaction...

  2. RNA Thermodynamic Structural Entropy.

    Directory of Open Access Journals (Sweden)

    Juan Antonio Garcia-Martin

    Full Text Available Conformational entropy for atomic-level, three dimensional biomolecules is known experimentally to play an important role in protein-ligand discrimination, yet reliable computation of entropy remains a difficult problem. Here we describe the first two accurate and efficient algorithms to compute the conformational entropy for RNA secondary structures, with respect to the Turner energy model, where free energy parameters are determined from UV absorption experiments. An algorithm to compute the derivational entropy for RNA secondary structures had previously been introduced, using stochastic context free grammars (SCFGs. However, the numerical value of derivational entropy depends heavily on the chosen context free grammar and on the training set used to estimate rule probabilities. Using data from the Rfam database, we determine that both of our thermodynamic methods, which agree in numerical value, are substantially faster than the SCFG method. Thermodynamic structural entropy is much smaller than derivational entropy, and the correlation between length-normalized thermodynamic entropy and derivational entropy is moderately weak to poor. In applications, we plot the structural entropy as a function of temperature for known thermoswitches, such as the repression of heat shock gene expression (ROSE element, we determine that the correlation between hammerhead ribozyme cleavage activity and total free energy is improved by including an additional free energy term arising from conformational entropy, and we plot the structural entropy of windows of the HIV-1 genome. Our software RNAentropy can compute structural entropy for any user-specified temperature, and supports both the Turner'99 and Turner'04 energy parameters. It follows that RNAentropy is state-of-the-art software to compute RNA secondary structure conformational entropy. Source code is available at https://github.com/clotelab/RNAentropy/; a full web server is available at http

  3. RNA Thermodynamic Structural Entropy.

    Science.gov (United States)

    Garcia-Martin, Juan Antonio; Clote, Peter

    2015-01-01

    Conformational entropy for atomic-level, three dimensional biomolecules is known experimentally to play an important role in protein-ligand discrimination, yet reliable computation of entropy remains a difficult problem. Here we describe the first two accurate and efficient algorithms to compute the conformational entropy for RNA secondary structures, with respect to the Turner energy model, where free energy parameters are determined from UV absorption experiments. An algorithm to compute the derivational entropy for RNA secondary structures had previously been introduced, using stochastic context free grammars (SCFGs). However, the numerical value of derivational entropy depends heavily on the chosen context free grammar and on the training set used to estimate rule probabilities. Using data from the Rfam database, we determine that both of our thermodynamic methods, which agree in numerical value, are substantially faster than the SCFG method. Thermodynamic structural entropy is much smaller than derivational entropy, and the correlation between length-normalized thermodynamic entropy and derivational entropy is moderately weak to poor. In applications, we plot the structural entropy as a function of temperature for known thermoswitches, such as the repression of heat shock gene expression (ROSE) element, we determine that the correlation between hammerhead ribozyme cleavage activity and total free energy is improved by including an additional free energy term arising from conformational entropy, and we plot the structural entropy of windows of the HIV-1 genome. Our software RNAentropy can compute structural entropy for any user-specified temperature, and supports both the Turner'99 and Turner'04 energy parameters. It follows that RNAentropy is state-of-the-art software to compute RNA secondary structure conformational entropy. Source code is available at https://github.com/clotelab/RNAentropy/; a full web server is available at http

  4. Wind Loads on Structures

    DEFF Research Database (Denmark)

    Dyrbye, Claes; Hansen, Svend Ole

    Wind loads have to be taken into account when designing civil engineering structures. The wind load on structures can be systematised by means of the wind load chain: wind climate (global), terrain (wind at low height), aerodynamic response (wind load to pressure), mechanical response (wind...... pressure to structural response) and design criteria. Starting with an introduction of the wind load chain, the book moves on to meteorological considerations, atmospheric boundary layer, static wind load, dynamic wind load and scaling laws used in wind-tunnel tests. The dynamic wind load covers vibrations...... induced by wind turbulence, vortex shedding, flutter and galloping. The book gives a comprehensive treatment of wind effects on structures and it will be useful for consulting engineers designing wind-sensitive structures. It will also be valuable for students of civil engineering as textbook...

  5. Advanced structural wind engineering

    CERN Document Server

    Kareem, Ahsan

    2013-01-01

    This book serves as a textbook for advanced courses as it introduces state-of-the-art information and the latest research results on diverse problems in the structural wind engineering field. The topics include wind climates, design wind speed estimation, bluff body aerodynamics and applications, wind-induced building responses, wind, gust factor approach, wind loads on components and cladding, debris impacts, wind loading codes and standards, computational tools and computational fluid dynamics techniques, habitability to building vibrations, damping in buildings, and suppression of wind-induced vibrations. Graduate students and expert engineers will find the book especially interesting and relevant to their research and work.

  6. Thermodynamic performance assessment of wind energy systems: An application

    International Nuclear Information System (INIS)

    Redha, Adel Mohammed; Dincer, Ibrahim; Gadalla, Mohamed

    2011-01-01

    In this paper, the performance of wind energy system is assessed thermodynamically, from resource and technology perspectives. The thermodynamic characteristics of wind through energy and exergy analyses are considered and both energetic and exergetic efficiencies are studied. Wind speed is affected by air temperature and pressure and has a subsequent effect on wind turbine performance based on wind reference temperature and Bernoulli's equation. VESTAS V52 wind turbine is selected for (Sharjah/UAE). Energy and exergy efficiency equations for wind energy systems are further developed for practical applications. The results show that there are noticeable differences between energy and exergy efficiencies and that exergetic efficiency reflects the right/actual performance. Finally, exergy analysis has been proven to be the right tool used in design, simulation, and performance evaluation of all renewable energy systems. -- Highlights: → In this research the performance of wind energy system is assessed thermodynamically, from resource and technology perspectives. → Energy and exergy equations for wind energy systems are further developed for practical applications. → Thermodynamic characteristics of wind turbine systems through energetic and exergetic efficiencies are evaluated from January till March 2010. → Exergy efficiency describes the system irreversibility and the minimum irreversibility exists when the wind speed reaches 11 m/s. → The power production during March was about 17% higher than the month of February and 66% higher than January.

  7. Relativistic like structure of classical thermodynamics

    Science.gov (United States)

    Quevedo, Hernando; Sánchez, Alberto; Vázquez, Alejandro

    2015-04-01

    We analyze in the context of geometrothermodynamics a Legendre invariant metric structure in the equilibrium space of an ideal gas. We introduce the concept of thermodynamic geodesic as a succession of points, each corresponding to a state of equilibrium, so that the resulting curve represents a quasi-static process. A rigorous geometric structure is derived in which the thermodynamic geodesics at a given point split the equilibrium space into two disconnected regions separated by adiabatic geodesics. This resembles the causal structure of special relativity, which we use to introduce the concept of adiabatic cone for thermodynamic systems. This result might be interpreted as an alternative indication of the inter-relationship between relativistic physics and classical thermodynamics.

  8. Preservation of thermodynamic structure in model reduction.

    Science.gov (United States)

    Öttinger, Hans Christian

    2015-03-01

    Based on the availability of an invariant manifold, we develop a model-reduction procedure that preserves thermodynamic structure. More concretely, we construct the Poisson and irreversible brackets of the general equation for the nonequilibrium reversible-irreversible coupling of nonequilibrium thermodynamics by means of the ideas originally introduced for handling constraints. The general ideas are then applied to the Kramers problem, that is, the description of transitions between two potential wells separated by a high barrier. This example reveals how a fortuitous cancellation mechanism that allows a logarithmic entropy to generate a linear diffusion equation is inherited by a master equation resulting from model reduction.

  9. Thermodynamics and the structure of quantum theory

    International Nuclear Information System (INIS)

    Krumm, Marius; Müller, Markus P; Barnum, Howard; Barrett, Jonathan

    2017-01-01

    Despite its enormous empirical success, the formalism of quantum theory still raises fundamental questions: why is nature described in terms of complex Hilbert spaces, and what modifications of it could we reasonably expect to find in some regimes of physics? Here we address these questions by studying how compatibility with thermodynamics constrains the structure of quantum theory. We employ two postulates that any probabilistic theory with reasonable thermodynamic behaviour should arguably satisfy. In the framework of generalised probabilistic theories, we show that these postulates already imply important aspects of quantum theory, like self-duality and analogues of projective measurements, subspaces and eigenvalues. However, they may still admit a class of theories beyond quantum mechanics. Using a thought experiment by von Neumann, we show that these theories admit a consistent thermodynamic notion of entropy, and prove that the second law holds for projective measurements and mixing procedures. Furthermore, we study additional entropy-like quantities based on measurement probabilities and convex decomposition probabilities, and uncover a relation between one of these quantities and Sorkin’s notion of higher-order interference. (paper)

  10. Organogels thermodynamics, structure, solvent role, and properties

    CERN Document Server

    Guenet, Jean-Michel

    2016-01-01

    This book provides a physics-oriented introduction to organogels with a comparison to polymer thermoreversible gels whenever relevant. The past decade has seen the development of a wide variety of newly-synthesized molecules that can spontaneously self-assemble or crystallize from their organic or aqueous solutions to produce fibrillar networks, namely organogels, with potential applications in organic electronics, light harvesting, bio-imaging, non-linear optics, and the like. This compact volume presents a detailed outlook of these novel molecular systems with special emphasis upon their thermodynamics, morphology, molecular structure, and rheology. The definition of these complex systems is also tackled, as well as the role of the solvent. The text features numerous temperature-phase diagrams for a variety of organogels as well as illustrations of their structures at the microscopic, mesoscopic and macroscopic level. A review of some potential applications is provided including hybrid functional materials ...

  11. Intermittent structures at ion scales in the turbulent solar wind

    Science.gov (United States)

    Perrone, Denise; Alexandrova, Olga; Lion, Sonny; Roberts, Owen W.; Maksimovic, Milan; Escoubet, Philippe C.; Zouganelis, Yannis

    2017-04-01

    Understanding the physical mechanisms of dissipation, and the related heating, in turbulent collisionless plasmas (such as the solar wind) represents nowadays one of the key issues of plasma physics. Although the complex behavior of the solar wind has been matter of investigation of many years, some of the primary problems still remain a puzzle for the scientific community. Here, we study coherent structures responsible for solar wind intermittency around ion characteristic scales. We find that, in fast solar wind, intermittency is due to current sheets and Alfvén vortex-like structures. In slow solar wind, we observe as well compressive structures like magnetic solitons, holes and shocks. By using high-time resolution magnetic field data of multi-point measurements of Cluster spacecraft, we characterize the observed coherent structures in terms of topology and propagation speed. We show that all structures, both in fast and slow solar wind, are characterized by a strong wave-vector anisotropy in the perpendicular direction with respect to the local magnetic field and typical scales around ion characteristic scales. Moreover, some of them propagate in the plasma rest frame. Moreover, a further analysis on the ion velocity distribution shows a high variability; in particular, close to coherent structures the proton distribution function appears strongly deformed and far from the thermodynamic equilibrium. We discuss possible interpretation of the observed structures and their role in the heating process of the plasma.

  12. Thermodynamic and structural properties in complexing media

    International Nuclear Information System (INIS)

    Di Giandomenico, M.V.

    2007-10-01

    Protactinium is experiencing a renewal of interest in the frame of long-term energy production. Modelling the behaviour of this element in the geosphere requires thermodynamic and structural data relevant to environmental conditions. Now deep clayey formation are considered for the disposal of radioactive waste and high values of natural sulphate contents have been determined in pore water in equilibrium with clay surface. Because of its tendency to polymerisation, hydrolysis and sorption on all solid supports, the equilibria constants relative to monomer species were determined at tracer scale (ca. 10 - 12 M) with 233 Pa. The complexation constants of Pa(V) and sulphate ions were calculated starting from a systematic study of the apparent distribution coefficient D in the system TTA/Toluene/H 2 O/Na 2 SO 4 /HClO 4 /NaClO 4 and as a function of ionic strength, temperature, free sulphate, protons and chelatant concentration. First of all, the interaction between free species H + , SO 4 - , Na + leads to the formation of HSO 4 - and NaSO 4 - , for which concentrations depend upon the related thermodynamic constants. For this purpose a computer code was developed in order to determine all free species concentration. This iterative code takes into account the influence of temperature and ionic strength (SIT modelling) on thermodynamic constants. The direct measure of Pa(V) in the organic and aqueous phase by g-spectrometry had conducted to estimate the apparent distribution coefficient D as function of free sulphate ions. Complexation constants have been determined after a mathematical treatment of D. The extrapolation of these constants at zero ionic strength have been realized by SIT modelling at different temperatures. Besides, enthalpy and entropy values were calculated. Parallelly, the structural study of Pa(V) was performed using 231 Pa. XANES and EXAFS spectra show unambiguously the absence of the trans di-oxo bond that characterizes the other early actinide

  13. Thermodynamic assessment of a wind turbine based combined cycle

    International Nuclear Information System (INIS)

    Rabbani, M.; Dincer, I.; Naterer, G.F.

    2012-01-01

    Combined cycles use the exhaust gases released from a Gas Turbine (GT). Approximately 30–40% of the turbine shaft work is typically used to drive the Compressor. The present study analyzes a system that couples a Wind Turbine (WT) with a combined cycle. It demonstrates how a WT can be used to supply power to the Compressor in the GT cycle and pump fluid through a reheat Rankine cycle, in order to increase the overall power output. Three different configurations are discussed, namely high penetration, low penetration and wind power addition. In the case of a low electricity demand and high penetration configuration, extra wind power is used to compress air which can then be used in the low penetration configuration. During a high load demand, all the wind power is used to drive the pump and compressor and if required additional compressed air is supplied by a storage unit. The analysis shows that increasing the combustion temperature reduces the critical velocity and mass flow rate. Increases in wind speed reduce both energy and exergy efficiency of the overall system. -- Highlights: ► This study analyzes a system that couples a wind turbine with a combined power generation cycle. ► Surplus wind power is used to compress air, which is then stored and used at a later time. ► Increasing the pressure ratio will reduce the work ratio between the Rankine and Brayton cycles. ► A higher combustion temperature will increase the net work output, as well as the system energy and exergy efficiencies.

  14. Modern thermodynamics from heat engines to dissipative structures

    CERN Document Server

    Kondepudi, Dilip

    2014-01-01

    Modern Thermodynamics: From Heat Engines to Dissipative Structures, Second Edition presents a comprehensive introduction to 20th century thermodynamics that can be applied to both equilibrium and non-equilibrium systems, unifying what was traditionally divided into 'thermodynamics' and 'kinetics' into one theory of irreversible processes. This comprehensive text, suitable for introductory as well as advanced courses on thermodynamics, has been widely used by chemists, physicists, engineers and geologists.  Fully revised and expanded, this new edition includes the following updates and featur

  15. Thermodynamic characteristics of a novel wind-solar-liquid air energy storage system

    Science.gov (United States)

    Ji, W.; Zhou, Y.; Sun, Y.; Zhang, W.; Pan, C. Z.; Wang, J. J.

    2017-12-01

    Due to the nature of fluctuation and intermittency, the utilization of wind and solar power will bring a huge impact to the power grid management. Therefore a novel hybrid wind-solar-liquid air energy storage (WS-LAES) system was proposed. In this system, wind and solar power are stored in the form of liquid air by cryogenic liquefaction technology and thermal energy by solar thermal collector, respectively. Owing to the high density of liquid air, the system has a large storage capacity and no geographic constraints. The WS-LAES system can store unstable wind and solar power for a stable output of electric energy and hot water. Moreover, a thermodynamic analysis was carried out to investigate the best system performance. The result shows that the increases of compressor adiabatic efficiency, turbine inlet pressure and inlet temperature all have a beneficial effect.

  16. Thermodynamical properties and thermoelastic coupling of complex macroscopic structure

    International Nuclear Information System (INIS)

    Fabbri, M.; Sacripanti, A.

    1996-11-01

    Gross qualitative/quantitative analysis about thermodynamical properties and thermoelastic coupling (or elastocaloric effect) of complex macroscopic structure (running shoes) is performed by infrared camera. The experimental results showed the achievability of a n industrial research project

  17. Thermodynamic and structural characteristics of cement minerals at elevated temperature

    International Nuclear Information System (INIS)

    Bruton, C.J.; Meike, A.; Viani, B.E.; Martin, S.; Phillips, B.L.

    1994-05-01

    We have instituted an experimental and including program designed to elucidate the structural and thermodynamic response of cement minerals to elevated temperature. Components of the program involve: (a) synthesis of hydrated Ca-silicates; (b) structural analysis of cement phases induced by heating and dehydration/rehydration; (c) mechanistic and thermodynamic descriptions of the hydration/dehydration behavior of hydrated Ca-silicates as a function of temperature, pressure and relative humidity; (d) study of naturally occurring hydrated Ca-silicates; and (e) measurements of thermodynamic data for hydrated Ca-silicates

  18. GENERIC Integrators: Structure Preserving Time Integration for Thermodynamic Systems

    Science.gov (United States)

    Öttinger, Hans Christian

    2018-04-01

    Thermodynamically admissible evolution equations for non-equilibrium systems are known to possess a distinct mathematical structure. Within the GENERIC (general equation for the non-equilibrium reversible-irreversible coupling) framework of non-equilibrium thermodynamics, which is based on continuous time evolution, we investigate the possibility of preserving all the structural elements in time-discretized equations. Our approach, which follows Moser's [1] construction of symplectic integrators for Hamiltonian systems, is illustrated for the damped harmonic oscillator. Alternative approaches are sketched.

  19. Structural, electrical and thermodynamical aspects of hydrogenated ...

    Indian Academy of Sciences (India)

    Powder XRD results show that the lattice constants and unit cell volume of the alloy increase after hydrogen storage. ... The thermodynamic parameters viz. the relative partial molar enthalpy ( ) and relative partial molar entropy ( ) of dissolved hydrogen, are found to be in the range 8–18 kJ (mol H)-1 and 25–63 JK-1 ...

  20. Thermodynamics

    CERN Document Server

    Fermi, Enrico

    1956-01-01

    Indisputably, this is a modern classic of science. Based on a course of lectures delivered by the author at Columbia University, the text is elementary in treatment and remarkable for its clarity and organization. Although it is assumed that the reader is familiar with the fundamental facts of thermometry and calorimetry, no advanced mathematics beyond calculus is assumed.Partial contents: thermodynamic systems, the first law of thermodynamics (application, adiabatic transformations), the second law of thermodynamics (Carnot cycle, absolute thermodynamic temperature, thermal engines), the entr

  1. Optimal Structural Reliability of Offshore Wind Turbines

    DEFF Research Database (Denmark)

    Sørensen, John Dalsgaard; Tarp-Johansen, N.J.

    2005-01-01

    structures, humans spent little time in the vicinity of offshore wind turbines and the probability of human injury during storm conditions is small. Further environmental pollution will also in general be small in case of failure. One could therefore argue that the reliability level of offshore wind turbines...

  2. On the vertical structure of wind gusts

    DEFF Research Database (Denmark)

    Suomi, I.; Gryning, Sven-Erik; Floors, Rogier Ralph

    2015-01-01

    The increasing size of wind turbines, their height and the area swept by their blades have revised the need for understanding the vertical structure of wind gusts. Information is needed for the whole profile. In this study, we analyzed turbulence measurements from a 100m high meteorological mast...

  3. Conformational thermodynamics guided structural reconstruction of biomolecular fragments.

    Science.gov (United States)

    Sikdar, Samapan; Chakrabarti, J; Ghosh, Mahua

    2016-02-01

    Computational prediction of structure for macromolecular fragments is a formidable challenge. Here we show that the differences in conformational thermodynamics, computed using the equilibrium distribution of dihedral angles from molecular dynamics simulation, can identify the better model for the missing residues in the metal ion free (apo) skeletal muscle Troponin C (TnC). We use the model to understand Troponin I interaction with calcium (Ca(2+)) ion bound TnC. Our method to compare conformational thermodynamics between different models can be easily generalized to any macromolecule to understand the structure and function even if experimental structures are not resolved.

  4. Molecular dynamics of the structure and thermodynamics of dusty ...

    African Journals Online (AJOL)

    The static structure and thermodynamic properties of two-dimensional dusty plasma are analyzed for some typical values of coupling and screening parameters using classical molecular dynamics. Radial distribution function and static structure factor are computed. The radial distribution functions display the typical ...

  5. Intermittent structures in atmospheric wind fields

    Energy Technology Data Exchange (ETDEWEB)

    Yueksek, Oersan; Muecke, Tanja; Peinke, Joachim [Wind Center for Wind Energy Research, University of Oldenburg (Germany)

    2011-07-01

    For design processes and load calculations of wind energy convertors (WEC) realistic synthetic wind fields are needed. The widely used norm is the standard IEC 61400. The IEC standard considers different simulation methods based on Gaussian statistics. However, the analysis of the measured wind fields by means of velocity increment statistics yields that these do not obey Gaussian statistics but are quite intermittent. The intermittent nature of atmospheric wind affects the whole chain of the wind energy conversion process and is assumed to be a major effect for additional loads and fatigue. A recently proposed method based on continuous time random walks (CTRWs) adequately reproduces the intermittency of turbulent atmospheric velocity increments on small time scales and provides wind fields with the desired high order two point statistics. In this work, we analyze highly time-resolved data sets measured in an extensive grid over the whole rotor plane of a WEC. The atmospheric wind fields are characterized statistically and the dependency of the higher order two point statistics on turbulence intensity, mean wind speed and height is shown. With this knowledge we are able to generate synthetic CTRW wind fields with the correct small scale structure.

  6. A consistent thermodynamics of the MHD wave-heated two-fluid solar wind

    Directory of Open Access Journals (Sweden)

    I. V. Chashei

    2003-07-01

    Full Text Available We start our considerations from two more recent findings in heliospheric physics: One is the fact that the primary solar wind protons do not cool off adiabatically with distance, but appear to be heated. The other one is that secondary protons, embedded in the solar wind as pick-up ions, behave quasi-isothermal at their motion to the outer heliosphere. These two phenomena must be physically closely connected with each other. To demonstrate this we solve a coupled set of enthalpy flow conservation equations for the two-fluid solar wind system consisting of primary and secondary protons. The coupling of these equations comes by the heat sources that are relevant, namely the dissipation of MHD turbulence power to the respective protons at the relevant dissipation scales. Hereby we consider both the dissipation of convected turbulences and the dissipation of turbulences locally driven by the injection of new pick-up ions into an unstable mode of the ion distribution function. Conversion of free kinetic energy of freshly injected secondary ions into turbulence power is finally followed by partial reabsorption of this energy both by primary and secondary ions. We show solutions of simultaneous integrations of the coupled set of differential thermodynamic two-fluid equations and can draw interesting conclusions from the solutions obtained. We can show that the secondary proton temperature with increasing radial distance asymptotically attains a constant value with a magnitude essentially determined by the actual solar wind velocity. Furthermore, we study the primary proton temperature within this two-fluid context and find a polytropic behaviour with radially and latitudinally variable polytropic indices determined by the local heat sources due to dissipated turbulent wave energy. Considering latitudinally variable solar wind conditions, as published by McComas et al. (2000, we also predict latitudinal variations of primary proton temperatures at

  7. A consistent thermodynamics of the MHD wave-heated two-fluid solar wind

    Directory of Open Access Journals (Sweden)

    I. V. Chashei

    Full Text Available We start our considerations from two more recent findings in heliospheric physics: One is the fact that the primary solar wind protons do not cool off adiabatically with distance, but appear to be heated. The other one is that secondary protons, embedded in the solar wind as pick-up ions, behave quasi-isothermal at their motion to the outer heliosphere. These two phenomena must be physically closely connected with each other. To demonstrate this we solve a coupled set of enthalpy flow conservation equations for the two-fluid solar wind system consisting of primary and secondary protons. The coupling of these equations comes by the heat sources that are relevant, namely the dissipation of MHD turbulence power to the respective protons at the relevant dissipation scales. Hereby we consider both the dissipation of convected turbulences and the dissipation of turbulences locally driven by the injection of new pick-up ions into an unstable mode of the ion distribution function. Conversion of free kinetic energy of freshly injected secondary ions into turbulence power is finally followed by partial reabsorption of this energy both by primary and secondary ions. We show solutions of simultaneous integrations of the coupled set of differential thermodynamic two-fluid equations and can draw interesting conclusions from the solutions obtained. We can show that the secondary proton temperature with increasing radial distance asymptotically attains a constant value with a magnitude essentially determined by the actual solar wind velocity. Furthermore, we study the primary proton temperature within this two-fluid context and find a polytropic behaviour with radially and latitudinally variable polytropic indices determined by the local heat sources due to dissipated turbulent wave energy. Considering latitudinally variable solar wind conditions, as published by McComas et al. (2000, we also predict latitudinal variations of primary proton temperatures at

  8. A Case for Including Atmospheric Thermodynamic Variables in Wind Turbine Fatigue Loading Parameter Identification

    International Nuclear Information System (INIS)

    Kelley, Neil D.

    1999-01-01

    This paper makes the case for establishing efficient predictor variables for atmospheric thermodynamics that can be used to statistically correlate the fatigue accumulation seen on wind turbines. Recently, two approaches to this issue have been reported. One uses multiple linear-regression analysis to establish the relative causality between a number of predictors related to the turbulent inflow and turbine loads. The other approach, using many of the same predictors, applies the technique of principal component analysis. An examination of the ensemble of predictor variables revealed that they were all kinematic in nature; i.e., they were only related to the description of the velocity field. Boundary-layer turbulence dynamics depends upon a description of the thermal field and its interaction with the velocity distribution. We used a series of measurements taken within a multi-row wind farm to demonstrate the need to include atmospheric thermodynamic variables as well as velocity-related ones in the search for efficient turbulence loading predictors in various turbine-operating environments. Our results show that a combination of vertical stability and hub-height mean shearing stress variables meet this need over a period of 10 minutes

  9. Entropy, related thermodynamic properties, and structure of methylisocyanate

    International Nuclear Information System (INIS)

    Davis, Phil S.; Kilpatrick, John E.

    2013-01-01

    Highlights: ► The thermodynamic properties of methylisocyanate have been determined by isothermal calorimetry from 15 to 298.15 K. ► The third law entropy has been compared with the entropy calculated by statistical thermodynamics. ► The comparisons are consistent with selected proposed molecular structures and vibrational frequencies. -- Abstract: The entropy and related thermodynamic properties of methylisocyanate, CH 3 NCO, have been determined by isothermal calorimetry. The entropy in the ideal gas state at 298.15 K and 1 atmosphere is S m o = 284.3 ± 0.6 J/K · mol. Other thermodynamic properties determined include: the heat capacity from 15 to 300 K, the temperature of fusion (T fus = 178.461 ± 0.024 K), the enthalpy of fusion (ΔH fus = 7455.2 ± 14.0 J/mol), the enthalpy of vaporization at 298.15 K (ΔH vap = 28768 ± 54 J/mol), and the vapor pressure from fusion to 300 K. Using statistical thermodynamics, the entropy in this same state has been calculated for various assumed structures for methylisocyante which have been proposed based on several spectroscopic and ab initio results. Comparisons between the experimental and calculated entropy have led to the following conclusions concerning historical differences among problematic structural properties: (1) The CNC/CNO angles can have the paired values of 140/180° or 135/173° respectively. It is not possible to distinguish between the two by this thermodynamic analysis. (2) The methyl group functions as a free rotor or near free rotor against the NCO rigid frame. The barrier to internal rotation is less than 2100 J/mol. (3) The CNC vibrational bending frequency is consistent with the more recently observed assignments at 165 and 172 cm −1 with some degree of anharmonicity or with a pure harmonic at about 158 cm −1

  10. Thermodynamic structure of the marine atmosphere over the region ...

    Indian Academy of Sciences (India)

    R. Narasimhan (Krishtel eMaging) 1461 1996 Oct 15 13:05:22

    Thermodynamic structure of the marine atmosphere in the region between 80 and 87◦E along. 13◦N over the Bay of Bengal was studied using 13 high resolution radiosonde profiles from sur- face −400 hPa collected onboard ORV Sagar Kanya during the period 27th – 30th August, during. BOBMEX-99. Saturation point ...

  11. Thermodynamic, kinetic and electronic structure aspects of a charge ...

    Indian Academy of Sciences (India)

    Thermodynamic, kinetic and electronic structure aspects of a charge-transfer active bichromophoric organofullerene. K SENTHIL KUMAR and ARCHITA PATNAIK. ∗. Department of Chemistry, Indian Institute of Technology Madras, Chennai 600 036, India e-mail: archita59@yahoo.com. MS received 11 January 2012; ...

  12. Thermodynamic structure of the marine atmosphere over the region ...

    Indian Academy of Sciences (India)

    Thermodynamic structure of the marine atmosphere in the region between 80 and 87°E along 13°N over the Bay of Bengal was studied using 13 high resolution radiosonde profiles from surface −400 hPa collected onboard ORV Sagar Kanya during the period 27th-30th August, during BOBMEX-99. Saturation point concept ...

  13. Structural, elastic and thermodynamic properties of Ti2SC

    Indian Academy of Sciences (India)

    Administrator

    Abstract. The structural parameters, elastic constants and thermodynamic properties of Ti2SC were investi- gated under pressure and temperature by using first-principles plane-wave pseudopotential density functional theory within the generalized gradient approximation. The obtained results are in agreement with the.

  14. Filament Winding Of Carbon/Carbon Structures

    Science.gov (United States)

    Jacoy, Paul J.; Schmitigal, Wesley P.; Phillips, Wayne M.

    1991-01-01

    Improved method of winding carbon filaments for carbon/carbon composite structures less costly and labor-intensive, also produces more consistent results. Involves use of roller squeegee to ensure filaments continuously wet with resin during winding. Also involves control of spacing and resin contents of plies to obtain strong bonds between carbon filaments and carbon matrices. Lends itself to full automation and involves use of filaments and matrix-precursor resins in their simplest forms, thereby reducing costs.

  15. Structure and thermodynamics of surface recognition

    Energy Technology Data Exchange (ETDEWEB)

    Gupta, G.

    1998-11-01

    This is the final report of a three-year, Laboratory Directed Research and Development (LDRD) project at the Los Alamos National Laboratory (LANL). Interactions of the surface glycoprotein, gp120, with the receptors of host cells define the pathogenesis of HIV-1, the virus that causes AIDS. gp120 is made of several disulfide-bridged loops--the amino acid sequences of some of these loops are fairly conserved whereas the rest are variable. The third variable (V3) loop has been the target of vaccine design for quite some time since this loop is involved in various steps of viral pathogenesis. However, this loop also happens to be the most variable one. The authors have carried out structural and immunological studies to determine the sequence-structure-antigenicity correlations of the HIV-1 V3 loops. This resulted in the identification of a secondary structure at the tip of the V3 loop that remains invariant in spite of the sequence variation. The authors designed a multi-valent V3-based antigen that presents multiple copies of the same tip element several times in the same structure. During the course of this project, they realized that the protective epitopes of gp120 should be judged in the context of the native structure. Therefore, the authors developed a method to obtain a model of gp120 that is consistent with all the immunology and virology data. This model is useful in choosing or designing gp120 subdomains for vaccine development.

  16. Perspective: Structural fluctuation of protein and Anfinsen's thermodynamic hypothesis

    Science.gov (United States)

    Hirata, Fumio; Sugita, Masatake; Yoshida, Masasuke; Akasaka, Kazuyuki

    2018-01-01

    The thermodynamics hypothesis, casually referred to as "Anfinsen's dogma," is described theoretically in terms of a concept of the structural fluctuation of protein or the first moment (average structure) and the second moment (variance and covariance) of the structural distribution. The new theoretical concept views the unfolding and refolding processes of protein as a shift of the structural distribution induced by a thermodynamic perturbation, with the variance-covariance matrix varying. Based on the theoretical concept, a method to characterize the mechanism of folding (or unfolding) is proposed. The transition state, if any, between two stable states is interpreted as a gap in the distribution, which is created due to an extensive reorganization of hydrogen bonds among back-bone atoms of protein and with water molecules in the course of conformational change. Further perspective to applying the theory to the computer-aided drug design, and to the material science, is briefly discussed.

  17. Thermodynamics

    International Nuclear Information System (INIS)

    Zanchini, E.

    1988-01-01

    The definition of energy, in thermodynamics, is dependent by starting operative definitions of the basic concepts of physics on which it rests, such as those of isolated systems, ambient of a system, separable system and set of separable states. Then the definition of energy is rigorously extended to open systems. The extension gives a clear physical meaning to the concept of energy difference between two states with arbitrary different compositions

  18. Wind loads for bar-truss structures

    Science.gov (United States)

    Katow, M. S.

    1981-01-01

    An analysis method developed to calculate the wind loads on the nodes or joints of the truss type support structure of the 64 meter antenna is described. The method uses the CBAR element and GRID coordinate cards of the NASTRAN or IDEAS structural analysis programs as inputs to the computer model of the structure. Cross flow principles and vector analysis are also used in the analysis. The algorithms used are described and probable accuracy of the solution is discussed.

  19. Structural Robustness Evaluation of Offshore Wind Turbines

    DEFF Research Database (Denmark)

    Giuliani, Luisa; Bontempi, Franco

    2010-01-01

    Wind turbines are complex structures that should deal with adverse weather conditions, are exposed to impacts or ship collisions and, due to the strategic roles in the energetic supplying, can be the goal of military or malevolent attacks. Even if a structure cannot be design to resist any...... integrity after the impact and permits to identify some characteristics of the system, which are intrinsic to the chosen organization of the elements within the structure....

  20. Structural Reliability of Wind Turbine Blades

    DEFF Research Database (Denmark)

    Dimitrov, Nikolay Krasimirov

    and design. Reliability-based analysis methods have the potential of being a valuable tool which can improve the state of knowledge by explaining the uncertainties, and form the probabilistic basis for calibration of deterministic design tools. The present thesis focuses on reliability-based design of wind...... turbine blades. The main purpose is to draw a clear picture of how reliability-based design of wind turbines can be done in practice. The objectives of the thesis are to create methodologies for efficient reliability assessment of composite materials and composite wind turbine blades, and to map...... the uncertainties in the processes, materials and external conditions that have an effect on the health of a composite structure. The study considers all stages in a reliability analysis, from defining models of structural components to obtaining the reliability index and calibration of partial safety factors...

  1. Database on wind characteristics - Structure and philosophy

    Energy Technology Data Exchange (ETDEWEB)

    Larsen, G.C.; Hansen, K.S.

    2001-11-01

    The main objective of IEA R and D Wind Annex XVII - Database on Wind Characteristics - is to provide wind energy planners and designers, as well as the international wind engineering community in general, with easy access to quality controlled measured wind field time series observed in a wide range of environments. The project partners are Sweden, Norway, U.S.A., The Netherlands, Japan and Denmark, with Denmark as the Operating Agent. The reporting of IEA R and D Annex XVII falls in three separate parts. Part one deals with the overall structure and philosophy behind the database, part two accounts in details for the available data in the established database bank and part three is the Users Manual describing the various ways to access and analyse the data. The present report constitutes the first part of the Annex XVII reporting, and it contains a detailed description of the database structure, the data quality control procedures, the selected indexing of the data and the hardware system. (au)

  2. Structural Reliability Aspects in Design of Wind Turbines

    DEFF Research Database (Denmark)

    Sørensen, John Dalsgaard

    2007-01-01

    Reliability assessment, optimal design and optimal operation and maintenance of wind turbines are an area of significant interest for the fast growing wind turbine industry for sustainable production of energy. Offshore wind turbines in wind farms give special problems due to wake effects inside...... the farm. Reliability analysis and optimization of wind turbines require that the special conditions for wind turbine operation are taken into account. Control of the blades implies load reductions for large wind speeds and parking for high wind speeds. In this paper basic structural failure modes for wind...

  3. Reliability Evaluation considering Structures of a Large Scale Wind Farm

    DEFF Research Database (Denmark)

    Shin, Je-Seok; Cha, Seung-Tae; Wu, Qiuwei

    2012-01-01

    evaluation on wind farm is necessarily required. Also, because large scale offshore wind farm has a long repair time and a high repair cost as well as a high investment cost, it is essential to take into account the economic aspect. One of methods to efficiently build and to operate wind farm is to construct......Wind energy is one of the most widely used renewable energy resources. Wind power has been connected to the grid as large scale wind farm which is made up of dozens of wind turbines, and the scale of wind farm is more increased recently. Due to intermittent and variable wind source, reliability...... wind farm which is able to enhance a capability of delivering a power instead of controlling an uncontrollable output of wind power. Therefore, this paper introduces a method to evaluate the reliability depending upon structures of wind farm and to reflect the result to the planning stage of wind farm....

  4. Thermodynamic Upper Bound on Broadband Light Coupling with Photonic Structures

    KAUST Repository

    Yu, Zongfu

    2012-10-01

    The coupling between free space radiation and optical media critically influences the performance of optical devices. We show that, for any given photonic structure, the sum of the external coupling rates for all its optical modes are subject to an upper bound dictated by the second law of thermodynamics. Such bound limits how efficient light can be coupled to any photonic structure. As one example of application, we use this upper bound to derive the limit of light absorption in broadband solar absorbers. © 2012 American Physical Society.

  5. Thermodynamic and structural basis for electrochemical response of Cu–Zr based metallic glass

    International Nuclear Information System (INIS)

    Zhang, Chunzhi; Qiu, Nannan; Kong, Lingliang; Yang, Xiaodan; Li, Huiping

    2015-01-01

    Highlights: • Thermodynamic and structural basis for electrochemical response were proposed. • La improves the corrosion resistance by inhibition of the selective dissolution. • Corrosion of the MG responses well with thermodynamic and structural parameters. - Abstract: Cu–Zr based metallic glasses were prepared by hyperquenching strategy to explore the thermodynamic and structural basis for electrochemical response. The thermodynamic parameters and the local atomic structure were obtained. Corrosion resistance in seawater was investigated via potentiodynamic polarization curve. The results indicate that increasing thermodynamic parameter values improves the corrosion resistance. The topological instability represented by the nearest neighbor atomic distance yields same tendency as the corrosion resistance with La addition

  6. Structural health monitoring of wind turbines

    Energy Technology Data Exchange (ETDEWEB)

    Simmermacher, T.; James, G.H. III.; Hurtado, J.E.

    1997-09-01

    To properly determine what is needed in a structural health monitoring system, actual operational structures need to be studied. We have found that to effectively monitor the structural condition of an operational structure four areas must be addressed: determination of damage-sensitive parameters, test planning, information condensation, and damage identification techniques. In this work, each of the four areas has been exercised on an operational structure. The structures studied were all be wind turbines of various designs. The experiments are described and lessons learned will be presented. The results of these studies include a broadening of experience in the problems of monitoring actual structures as well as developing a process for implementing such monitoring systems.

  7. Structural Dynamic Behavior of Wind Turbines

    Science.gov (United States)

    Thresher, Robert W.; Mirandy, Louis P.; Carne, Thomas G.; Lobitz, Donald W.; James, George H. III

    2009-01-01

    The structural dynamicist s areas of responsibility require interaction with most other members of the wind turbine project team. These responsibilities are to predict structural loads and deflections that will occur over the lifetime of the machine, ensure favorable dynamic responses through appropriate design and operational procedures, evaluate potential design improvements for their impact on dynamic loads and stability, and correlate load and control test data with design predictions. Load prediction has been a major concern in wind turbine designs to date, and it is perhaps the single most important task faced by the structural dynamics engineer. However, even if we were able to predict all loads perfectly, this in itself would not lead to an economic system. Reduction of dynamic loads, not merely a "design to loads" policy, is required to achieve a cost-effective design. The two processes of load prediction and structural design are highly interactive: loads and deflections must be known before designers and stress analysts can perform structural sizing, which in turn influences the loads through changes in stiffness and mass. Structural design identifies "hot spots" (local areas of high stress) that would benefit most from dynamic load alleviation. Convergence of this cycle leads to a turbine structure that is neither under-designed (which may result in structural failure), nor over-designed (which will lead to excessive weight and cost).

  8. On the application of thermodynamics of corrosion for service life design of concrete structures

    DEFF Research Database (Denmark)

    Küter, Andre; Geiker, Mette Rica; Møller, Per

    2010-01-01

    There are unexploited possibilities in the application of thermodynamics of corrosion for service life design (SLD) of concrete structures. Thermodynamics provides means for insightful descriptions of corrosion mechanisms and of corrosion protection mechanisms. Strategies for corrosion protection...... can be based on thermodynamically consistent corrosion mechanisms and evaluation of existing and design of new countermeasures can be performed using thermodynamics. Similarly, materials concepts for embedded electrodes can be designed using thermodynamics. The present paper provides a brief outline...... of the application of thermodynamics for SLD and gives examples of two applications: description of corrosion processes and design of countermeasures. Emphasis is set on chloride induced corrosion....

  9. Advances on statistical/thermodynamical models for unpolarized structure functions

    Energy Technology Data Exchange (ETDEWEB)

    Trevisan, Luis A. [Departamento de Matematica e Estatistica, Universidade Estadual de Ponta Grossa, 84010-790, Ponta Grossa, PR (Brazil); Mirez, Carlos [Universidade Federal dos Vales do Jequitinhonha e Mucuri, Campus do Mucuri, 39803-371, Teofilo Otoni, Minas Gerais (Brazil); Tomio, Lauro [Instituto de Fisica Teorica, Universidade Estadual Paulista, R. Dr. Bento Teobaldo Ferraz 271, Bl II Barra Funda, 01140070, Sao Paulo, SP (Brazil)

    2013-03-25

    During the eights and nineties many statistical/thermodynamical models were proposed to describe the nucleons' structure functions and distribution of the quarks in the hadrons. Most of these models describe the compound quarks and gluons inside the nucleon as a Fermi / Bose gas respectively, confined in a MIT bag with continuous energy levels. Another models considers discrete spectrum. Some interesting features of the nucleons are obtained by these models, like the sea asymmetries {sup -}d/{sup -}u and {sup -}d-{sup -}u.

  10. Simulation of Cu-Mg metallic glass: Thermodynamics and structure

    DEFF Research Database (Denmark)

    Bailey, Nicholas; Schiøtz, Jakob; Jacobsen, Karsten Wedel

    2004-01-01

    We have obtained effective medium theory interatomic potential parameters suitable for studying Cu-Mg metallic glasses. We present thermodynamic and structural results from simulations of such glasses over a range of compositions. We have produced low-temperature configurations by cooling from...... may be determined. We have also carried out structural analyses using the radial distribution function (RDF) and common neighbor analysis (CNA). Our analysis suggests that the splitting of the second peak, commonly associated with metallic glasses, in fact, has little to do with the glass transition...... and the amorphous alloys of similar composition. We have also investigated the diffusivity in the supercooled regime. Its temperature dependence indicates fragile-liquid behavior, typical of binary metallic glasses. On the other hand, the relatively low specific-heat jump of around 1.5k(B)/atom indicates apparent...

  11. Simulation of Cu-Mg metallic glass: Thermodynamics and structure

    International Nuclear Information System (INIS)

    Bailey, Nicholas P.; Schioetz, Jakob; Jacobsen, Karsten W.

    2004-01-01

    We have obtained effective medium theory interatomic potential parameters suitable for studying Cu-Mg metallic glasses. We present thermodynamic and structural results from simulations of such glasses over a range of compositions. We have produced low-temperature configurations by cooling from the melt at as slow a rate as practical, using constant temperature and pressure molecular dynamics. During the cooling process we have carried out thermodynamic analyses based on the temperature dependence of the enthalpy and its derivative, the specific heat, from which the glass transition temperature may be determined. We have also carried out structural analyses using the radial distribution function (RDF) and common neighbor analysis (CNA). Our analysis suggests that the splitting of the second peak, commonly associated with metallic glasses, in fact, has little to do with the glass transition itself, but is simply a consequence of the narrowing of peaks associated with structural features present in the liquid state. In fact, the splitting temperature for the Cu-Cu RDF is well above T g . The CNA also highlights a strong similarity between the structure of the intermetallic alloys and the amorphous alloys of similar composition. We have also investigated the diffusivity in the supercooled regime. Its temperature dependence indicates fragile-liquid behavior, typical of binary metallic glasses. On the other hand, the relatively low specific-heat jump of around 1.5k B /atom indicates apparent strong-liquid behavior, but this can be explained by the width of the transition due to the high cooling rates

  12. Influence of thermodynamically unfavorable secondary structures on DNA hybridization kinetics

    Science.gov (United States)

    Hata, Hiroaki; Kitajima, Tetsuro

    2018-01-01

    Abstract Nucleic acid secondary structure plays an important role in nucleic acid–nucleic acid recognition/hybridization processes, and is also a vital consideration in DNA nanotechnology. Although the influence of stable secondary structures on hybridization kinetics has been characterized, unstable secondary structures, which show positive ΔG° with self-folding, can also form, and their effects have not been systematically investigated. Such thermodynamically unfavorable secondary structures should not be ignored in DNA hybridization kinetics, especially under isothermal conditions. Here, we report that positive ΔG° secondary structures can change the hybridization rate by two-orders of magnitude, despite the fact that their hybridization obeyed second-order reaction kinetics. The temperature dependence of hybridization rates showed non-Arrhenius behavior; thus, their hybridization is considered to be nucleation limited. We derived a model describing how ΔG° positive secondary structures affect hybridization kinetics in stopped-flow experiments with 47 pairs of oligonucleotides. The calculated hybridization rates, which were based on the model, quantitatively agreed with the experimental rate constant. PMID:29220504

  13. Flow Structure and Turbulence in Wind Farms

    NARCIS (Netherlands)

    Stevens, Richard Johannes Antonius Maria; Meneveau, Charles

    2017-01-01

    Similar to other renewable energy sources, wind energy is characterized by a low power density. Hence, for wind energy to make considerable contributions to the world's overall energy supply, large wind farms (on- and offshore) consisting of arrays of ever larger wind turbines are being envisioned

  14. The vitreous state thermodynamics, structure, rheology, and crystallization

    CERN Document Server

    Gutzow, Ivan S

    2013-01-01

    This book summarizes the experimental evidence and modern classical and theoretical approaches in understanding the vitreous state, from structural problems, over equilibrium and non-equilibrium thermodynamics, to statistical physics. Glasses, and especially silicate glasses, are only the best known representatives of this particular physical state of matter. Other typical representatives include organic polymer glasses, and many other easily vitrifying organic and inorganic substances, technically important materials, amidst them vitreous water and vitrified aqueous solutions, and also many metallic alloy systems. Some of these systems only form glasses under particular conditions, e.g. through ultra-rapid cooling. This book describes the properties and the formation of both every-day technical glasses and especially of such more exotic forms of vitreous matter. It is a unique source of knowledge and new ideas for materials scientists, engineers and researchers working on condensed matter. The new edition e...

  15. Eigenmode Structure in Solar Wind Langmuir Waves

    Science.gov (United States)

    Malaspina, D. M.; Ergun, R.; Bougeret, J.; Kaiser, M. L.; Bale, S.; Cairns, I. H.; Cattell, C. A.; Kellogg, P. J.; Newman, D. L.

    2007-12-01

    Bursty Langmuir waves associated with space plasma phenomena including type II and type III solar radio bursts, auroral field-aligned electrons, and radiation from shocks often exhibit localized beat-type waveforms. A consensus view on the modulation mechanism remains elusive. Current theories include multi-wave interactions, turbulence, or non-linear growth such as kinetic localization. Most of these theories start with the assumption that the density of the background plasma is near-uniform, in spite of numerous observations to the contrary. An alternative approach is to start with the assumption that density perturbations pre-exist. We construct an analytical electric field solution, describing Langmuir waves as a combination of trapped eigenmodes within a parabolic density well. This hypothesis is supported by discreet frequency structure in auroral Langmuir wave observations observed to be associated with density fluctuations, and by the high degree of localization observed in solar wind borne Langmuir waves. This simple, one-dimensional model can reproduce waveform and frequency structure of localized Langmuir waves observed by STEREO/SWAVES. The waveforms can be reasonably reproduced using linear combinations of only a few low-mode eigenmode solutions. The eigenmode solutions are sensitive to plasma environmental parameters such as the electron temperature and solar wind velocity. The trapped-eigenmode solutions can form a theoretical basis to explore the non-linear behavior of Langmuir waves which may allow for efficient conversion and escape of electromagnetic emissions and second harmonic production.

  16. Wind Turbine Controller to Mitigate Structural Loads on a Floating Wind Turbine Platform

    Energy Technology Data Exchange (ETDEWEB)

    Fleming, Paul A.; Peiffer, Antoine; Schlipf, David

    2016-06-24

    This paper summarizes the control design work that was performed to optimize the controller of a wind turbine on the WindFloat structure. The WindFloat is a semi-submersible floating platform designed to be a support structure for a multi-megawatt power-generating wind turbine. A controller developed for a bottom-fixed wind turbine configuration was modified for use when the turbine is mounted on the WindFloat platform. This results in an efficient platform heel resonance mitigation scheme. In addition several control modules, designed with a coupled linear model, were added to the fixed-bottom baseline controller. The approach was tested in a fully coupled nonlinear aero-hydroelastic simulation tool in which wind and wave disturbances were modeled. This testing yielded significant improvements in platform global performance and tower-base-bending loading.

  17. Life as Thermodynamic Evidence of Algorithmic Structure in Natural Environments

    Directory of Open Access Journals (Sweden)

    David A. Rosenblueth

    2012-11-01

    Full Text Available In evolutionary biology, attention to the relationship between stochastic organisms and their stochastic environments has leaned towards the adaptability and learning capabilities of the organisms rather than toward the properties of the environment. This article is devoted to the algorithmic aspects of the environment and its interaction with living organisms. We ask whether one may use the fact of the existence of life to establish how far nature is removed from algorithmic randomness. The paper uses a novel approach to behavioral evolutionary questions, using tools drawn from information theory, algorithmic complexity and the thermodynamics of computation to support an intuitive assumption about the near optimal structure of a physical environment that would prove conducive to the evolution and survival of organisms, and sketches the potential of these tools, at present alien to biology, that could be used in the future to address different and deeper questions. We contribute to the discussion of the algorithmic structure of natural environments and provide statistical and computational arguments for the intuitive claim that living systems would not be able to survive in completely unpredictable environments, even if adaptable and equipped with storage and learning capabilities by natural selection (brain memory or DNA.

  18. Thermodynamic structure of the marine atmosphere over the region ...

    Indian Academy of Sciences (India)

    R. Narasimhan (Krishtel eMaging) 1461 1996 Oct 15 13:05:22

    ture, dew point temperature, sea surface temper- ature, wind speed, wind direction and total cloud. Keywords .... However the wind speed varied in the three regions, with a high speed (> 12 m sec−1) in region I and ...... meteorology, McGraw-Hill Book Company, pp. 470. Hastenrath S and Lamb P J 1979 Climatic atlas of the.

  19. Structure and thermodynamic properties of molten alkali chlorides

    International Nuclear Information System (INIS)

    Ballone, P.; Pastore, G.; Tosi, M.P.; Trieste Univ.

    1984-03-01

    Self-consistent calculations of partial pair distribution functions and thermodynamic properties are presented for molten alkali chlorides in a non-polarizable-ion model. The theory starts from the hypernetted chain approximation and analyzes the role of bridge diagrams both for a two-component ionic plasma on a neutralizing background and for a binary ionic liquid of cations and anions. A simple account of excluded-volume effects suffices for a good description of the pair distribution functions in the two-component plasma, in analogy with earlier work on one-component fluids. The interplay of Coulomb attractions and repulsions in the molten salt requires, on the other hand, the inclusion of (i) excluded-volume effects for the various ion pairs as in a mixture of hard spheres with non-additive radii and (ii) medium-range Coulomb effects reflected mainly in the like-ion correlations. All these effects are included approximately in an empirical evaluation of the bridge functions, with numerical results which compare very well with computer simulation data. A detailed discussion of the results against experimental structural data is then given in the case of molten sodium chloride. (author)

  20. Characteristics of surface wind structure of tropical cyclones over the ...

    Indian Academy of Sciences (India)

    the effective utilization of above-mentioned multi- platform-based satellite-derived wind product is very essential to minimize the error in intensity and structure monitoring and forecast. So, a study has been undertaken to analyze the mean character- istics of surface wind distribution and hence the structure of TC based on ...

  1. Coherent structures at ion scales in fast and slow solar wind: Cluster observations

    Science.gov (United States)

    Perrone, D.; Alexandrova, O.; Zouganelis, Y.; Roberts, O.; Lion, S.; Escoubet, C. P.; Walsh, A. P.; Maksimovic, M.; Lacombe, C.

    2017-12-01

    Spacecraft measurements generally reveal that solar wind electromagnetic fluctuations are in a state of fully-developed turbulence. Turbulence represents a very complex problem in plasmas since cross-scale coupling and kinetic effects are present. Moreover, the intermittency phenomenon, i.e. the manifestation of the non-uniform and inhomogeneous energy transfer and dissipation in a turbulent system, represents a very important aspect of the solar wind turbulent cascade. Here, we study coherent structures responsible for solar wind intermittency around ion characteristic scales. We find that, in fast solar wind, intermittency is due to Alfvén vortex-like structures and current sheets. In slow solar wind, we observe as well compressive structures like magnetic solitons, holes and shocks. By using high-time resolution magnetic field data of multi-point measurements of Cluster spacecraft, we characterize the observed coherent structures in terms of topology and propagation speed. We show that all structures around ion characteristic scales, both in fast and slow solar wind, are characterized by a strong wave-vector anisotropy in the perpendicular direction with respect to the local magnetic field. Moreover, some of them propagate in the plasma rest frame in the direction perpendicular to the local field. Finally, a further analysis on the electron and ion velocity distributions shows a high variability; in particular, close to coherent structures the electron and ion distribution functions appear strongly deformed and far from the thermodynamic equilibrium. Possible interpretations of the observed structures and their role in the heating process of the plasma are also discussed.

  2. Structural Reliability Analysis of Wind Turbines: A Review

    Directory of Open Access Journals (Sweden)

    Zhiyu Jiang

    2017-12-01

    Full Text Available The paper presents a detailed review of the state-of-the-art research activities on structural reliability analysis of wind turbines between the 1990s and 2017. We describe the reliability methods including the first- and second-order reliability methods and the simulation reliability methods and show the procedure for and application areas of structural reliability analysis of wind turbines. Further, we critically review the various structural reliability studies on rotor blades, bottom-fixed support structures, floating systems and mechanical and electrical components. Finally, future applications of structural reliability methods to wind turbine designs are discussed.

  3. Wind structure during mid-latitude storms and its application in Wind Energy

    DEFF Research Database (Denmark)

    Larsén, Xiaoli Guo; Du, Jianting; Bolanos, Rodolfo

    2015-01-01

    . The numerical modeling is done through an atmosphere-wave coupled system, where the atmospheric model is the Weather Research and Forecasting (WRF) model and the wave model is the Simulating WAves Nearshore (SWAN) model. Measurements from offshore stations, Horns Rev and the FINO platform, as well as satellite......: the mean wind and turbulence structures, as well as gust. This study aims at improving the understanding and modeling for the challenging wind and wave conditions during storms in the coastal offshore zones where a large number of wind farms are being planned in the near future in Europe, especially...... in Denmark. The extreme wind and wave conditions in the coastal area for wind energy application are important but have rarely been studied in the literature. Our experiments are done to the Danish coasts where the mid-latitude depression systems are causes of the extreme wind and wave conditions...

  4. Grid faults' impact on wind turbine structural loads

    DEFF Research Database (Denmark)

    Hansen, Anca Daniela; Cutululis, Nicolaos Antonio; Iov, F.

    2007-01-01

    The objective of this work is to illustrate the impact of the grid faults on the wind turbine structural loads. Grid faults are typically simulated in detailed power system simulation tools, which by applying simplified mechanical models, are not able to provide a throughout insight...... on the structural loads caused by sudden disturbances on the grid. On the other hand, structural loads of the wind turbine are typically assessed in advanced aerolastic computer codes, which by applying simplified electrical models do not provide detailed electrical insight. This paper presents a simulation...... of the wind turbine during grid faults. The effect of a grid fault on the wind turbine flexible structure is assessed for a typical fixed speed wind turbine, equipped with an induction generator....

  5. The offshore trend: Structural changes in the wind power sector

    International Nuclear Information System (INIS)

    Markard, Jochen; Petersen, Regula

    2009-01-01

    In recent years, the wind power sector has begun to move offshore, i.e. to use space and good wind speeds on the open sea for large scale electricity generation. Offshore wind power, however, is not just technologically challenging but also a capital intensive and risky business that requires particular financial and organizational resources not all potential investors might have. We therefore address the question, what impact offshore wind power may have on ownership and organizational structures in the wind power sector. We compare on- and offshore wind park ownership in Denmark, the UK and Germany. The analysis shows that offshore wind power in all three countries is dominated by large firms, many of which are from the electricity sector. In Denmark and the UK, also investors from the gas and oil industry play an important role in the offshore wind business. This development represents a major shift for countries such as Germany and Denmark, in which the wind power sector has grown and matured on the basis of investments by individuals, farmers, cooperatives and independent project developers. The structural changes by which offshore wind power is accompanied have consequences for turbine manufacturers, project developers, investors, associations and policy makers in the field.

  6. Wind and thermodynamic profiler observations of a late-mature gust ...

    Indian Academy of Sciences (India)

    High temporal and vertical resolutions of kinematic and thermodynamic characteristics of a late-mature gust front are presented using the Mobile Integrated Profiling System andWeather Surveillance Radar 88 Doppler data. As the gust front passed over the Mobile Integrated Profiling System vertical velocities and the ...

  7. Spectral structure of mesoscale winds over the water

    DEFF Research Database (Denmark)

    Larsén, Xiaoli Guo; Vincent, Claire Louise; Larsen, Søren Ejling

    2013-01-01

    Standard meteorological measurements from a number ofmasts around two Danish offshore wind farms have been used to study the spectral structure of the mesoscale winds, including the power spectrum, the co- and quadrature spectrum and the coherence. When average conditions are considered, the powe...

  8. A new paradigm for intensity modification of tropical cyclones: thermodynamic impact of vertical wind shear on the inflow layer

    Directory of Open Access Journals (Sweden)

    M. Riemer

    2010-04-01

    Full Text Available An important roadblock to improved intensity forecasts for tropical cyclones (TCs is our incomplete understanding of the interaction of a TC with the environmental flow. In this paper we re-visit the canonical problem of a TC in vertical wind shear on an f-plane. A suite of numerical experiments is performed with intense TCs in moderate to strong vertical shear. We employ a set of simplified model physics – a simple bulk aerodynamic boundary layer scheme and "warm rain" microphysics – to foster better understanding of the dynamics and thermodynamics that govern the modification of TC intensity. In all experiments the TC is resilient to shear but significant differences in the intensity evolution occur.

    The ventilation of the TC core with dry environmental air at mid-levels and the dilution of the upper-level warm core are two prevailing hypotheses for the adverse effect of vertical shear on storm intensity. Here we propose an alternative and arguably more effective mechanism how cooler and drier (lower θe air – "anti-fuel" for the TC power machine – can enter the core region of the TC. Strong and persistent, shear-induced downdrafts flux low θe air into the boundary layer from above, significantly depressing the θe values in the storm's inflow layer. Air with lower θe values enters the eyewall updrafts, considerably reducing eyewall θe values in the azimuthal mean. When viewed from the perspective of an idealised Carnot-cycle heat engine a decrease of storm intensity can thus be expected. Although the Carnot cycle model is – if at all – only valid for stationary and axisymmetric TCs, a close association of the downward transport of low θe into the boundary layer and the intensity evolution offers further evidence in support of our hypothesis.

    The downdrafts that flush the boundary layer with low

  9. Damage tolerance and structural monitoring for wind turbine blades.

    Science.gov (United States)

    McGugan, M; Pereira, G; Sørensen, B F; Toftegaard, H; Branner, K

    2015-02-28

    The paper proposes a methodology for reliable design and maintenance of wind turbine rotor blades using a condition monitoring approach and a damage tolerance index coupling the material and structure. By improving the understanding of material properties that control damage propagation it will be possible to combine damage tolerant structural design, monitoring systems, inspection techniques and modelling to manage the life cycle of the structures. This will allow an efficient operation of the wind turbine in terms of load alleviation, limited maintenance and repair leading to a more effective exploitation of offshore wind. © 2015 The Author(s) Published by the Royal Society. All rights reserved.

  10. Damage tolerance and structural monitoring for wind turbine blades

    DEFF Research Database (Denmark)

    McGugan, Malcolm; Pereira, Gilmar Ferreira; Sørensen, Bent F.

    2015-01-01

    The paper proposes a methodology for reliable design and maintenance of wind turbine rotor blades using a condition monitoring approach and a damage tolerance index coupling the material and structure. By improving the understanding of material properties that control damage propagation...... it will be possible to combine damage tolerant structural design, monitoring systems, inspection techniques and modelling to manage the life cycle of the structures. This will allow an efficient operation of the wind turbine in terms of load alleviation, limited maintenance and repair leading to a more effective...... exploitation of offshore wind....

  11. Estimated Drag Coefficients and Wind Structure of Hurricane Frances

    Science.gov (United States)

    Zedler, S. E.; Niiler, P. P.; Stammer, D.; Terrill, E.

    2006-12-01

    As part of the Coupled Boundary Layers Air Sea Transfer (CBLAST) experiment, an array of drifters and floats was deployed from an aircraft just ahead of Hurricane Frances during it's passage to the northwest side of the Caribbean Island chain in August, 2004. The ocean and surface air conditions prior to, during, and after Hurricane Frances were documented by multiple sensors. Two independent estimates of the surface wind field suggest different storm structures. NOAA H*WINDS, an objectively analyzed product using a combination of data collected at the reconnaissance flight level, GPS profilers (dropwindsondes), satellites, and other data, suggest a 40km radius of maximum wind. A product based on the radial momentum equation balance using \\ital{in-situ} surface pressure data and wind direction measurements from the CBLAST drifter array suggests that the radius of maximum winds was 15km. We used a regional version of the MITGCM model with closed boundaries and realistic temperature and salinity fields which was forced with these wind field products to determine which wind field leads to circulation and SST structures that are most consistent with observed sea surface temperature fields and float profile data. Best estimates of the surface wind structure are then used to estimate the appropriate drag coefficient corresponding to the maximum velocity. Our results are compared with those obtained previously.

  12. Structural optimization study of composite wind turbine blade

    DEFF Research Database (Denmark)

    Chen, Jin; Shen, Wen Zhong; Wang, Quan

    2013-01-01

    In this paper the initial layout of a 2. MW composite wind turbine blade is designed first. The new airfoils families are selected to design a 2. MW wind turbine blade. The finite element parametric model for the blade is established. Based on the modified Blade Element Momentum theory, a new one......-way fluid-structure interaction method is introduced. A procedure combining finite element analysis and particle swarm algorithm to optimize composite structures of the wind turbine blade is developed. The procedure proposed not only allows thickness variation but also permits the spar cap location...

  13. Wind and thermodynamic profiler observations of a late-mature gust ...

    Indian Academy of Sciences (India)

    Common meteoro- logical variables at surface were sampled with 1 Hz temporal resolution. A 12-channel Microwave Pro- filer Radiometer (MPR) was used to derive verti- cal profiles of temperature (T) and water vapour mixing ratio (rv), with 4 min temporal resolution. Vertical velocities and horizontal wind field (tem-.

  14. Thermodynamic analysis of a novel hybrid wind-solar-compressed air energy storage system

    International Nuclear Information System (INIS)

    Ji, Wei; Zhou, Yuan; Sun, Yu; Zhang, Wu; An, Baolin; Wang, Junjie

    2017-01-01

    Highlights: • We present a novel hybrid wind-solar-compressed air energy storage system. • Wind and solar power are transformed into stable electric energy and hot water. • The system output electric power is 8053 kWh with an exergy efficiency of 65.4%. • Parametric sensitivity analysis is presented to optimize system performance. - Abstract: Wind and solar power have embraced a strong development in recent years due to the energy crisis in China. However, owing to their nature of fluctuation and intermittency, some power grid management problems can be caused. Therefore a novel hybrid wind-solar-compressed air energy storage (WS-CAES) system was proposed to solve the problems. The WS-CAES system can store unstable wind and solar power for a stable output of electric energy and hot water. Also, combined with organic Rankin cycle (ORC), the cascade utilization of energy with different qualities was achieved in the WS-CAES system. Aiming to obtain the optimum performance, the analysis of energy, exergy and parametric sensitivity were all conducted for this system. Furthermore, exergy destruction ratio of each component in the WS-CAES system was presented. The results show that the electric energy storage efficiency, round trip efficiency and exergy efficiency can reach 87.7%, 61.2% and 65.4%, respectively. Meanwhile, the parameters analysis demonstrates that the increase of ambient temperature has a negative effect on the system performance, while the increase of turbine inlet temperature has a positive effect. However, when the air turbine inlet pressure varies, there is a tradeoff between the system performance and the energy storage density.

  15. Wind Loads on Ships and Offshore Structures Estimated by CFD

    DEFF Research Database (Denmark)

    Aage, Christian; Hvid, S.L.; Hughes, P.H.

    1997-01-01

    Wind loads on ships and offshore structures could until recently be determined only by model tests, or by statistical methods based on model tests. By the development of Computational Fluid Dynamics or CFD there is now a realistic computational alternative available. In this paper, wind loads...... on a seagoing ferry and on a semisubmersible offshore platform have been estimated by CFD. The results have been compared with wind tunnel model tests and, for the ferry, a few full-scale measurements, and good agreement is obtained. The CFD method offers the possibility of a computational estimate of scale...... effects related to wind tunnel model testing. An example of such an estimate on the ferry is discussed. Due to the time involved in generating the computational mesh and in computing the solution, the CFD method is not at the moment economically competitive to routine wind tunnel model testing....

  16. Colliding Stellar Winds Structure and X-ray Emission

    Science.gov (United States)

    Pittard, J. M.; Dawson, B.

    2018-04-01

    We investigate the structure and X-ray emission from the colliding stellar winds in massive star binaries. We find that the opening angle of the contact discontinuity (CD) is overestimated by several formulae in the literature at very small values of the wind momentum ratio, η. We find also that the shocks in the primary (dominant) and secondary winds flare by ≈20° compared to the CD, and that the entire secondary wind is shocked when η ≲ 0.02. Analytical expressions for the opening angles of the shocks, and the fraction of each wind that is shocked, are provided. We find that the X-ray luminosity Lx∝η, and that the spectrum softens slightly as η decreases.

  17. Structured, Gain-Scheduled Control of Wind Turbines

    DEFF Research Database (Denmark)

    Adegas, Fabiano Daher

    2013-01-01

    Improvements in cost-effectiveness and reliability of wind turbines is a constant in the industry. This requires new knowledge and systematic methods for analyzing and designing the interaction of structural dynamics, aerodynamics, and controllers. This thesis presents novel methods and theoretical...... control developments, which contributes to the analysis and design of wind turbines in an integrated aeroservoelastic process. From a control point of view, a wind turbine is a challenging system since the wind, which is the energy source driving the machine, is a poorly known disturbance. Additionally......, wind turbines inherently exhibit time-varying nonlinear dynamics along their nominal operating trajectory, motivating the use of advanced control techniques such as gain-scheduling, to counteract performance degradation or even instability problems by continuously adapting to the dynamics of the plant...

  18. Floating wind generators offshore wind farm: Implications for structural loads and control actions

    International Nuclear Information System (INIS)

    Garcia, E.; Morant F, Quiles E.; Correcher, A.

    2009-01-01

    This paper describes the work currently carried out in the design of floating wind generators and their involvement in the future development of power generation in marine farms in depths exceeding 20 m. We discuss the main issues to be taken into account in the design of floating platforms, including the involvement of structural loads they bear. Also from a standpoint of control engineering are discussed strategies to reduce structural loads such a system to ensure adequate durability and therefore ensuring their economic viability. Finally, the abstract modeling tools for floating wind turbines that can be used in both structural design and the design of appropriate control algorithms

  19. Turbulent Structure Under Short Fetch Wind Waves

    Science.gov (United States)

    2015-12-01

    surface gravity waves. While it assumes a flat bottom, it is valid both inside and outside the surf zone (Guza and Thornton 1980). Early research, such...J., T. Crawford, J. Crescenti, T. Farrar, J. French , et al. 2007: The coupled boundary layers and air-sea transfer experiment in low winds (CBLAST...before reaching the deployment site ( ). Map created in Google Earth , October 12, 2015, http://www.google.com/ earth /. 30 Elevations around the

  20. The Behavior of Surface Wind and Thermodynamic Fields in the Presence of Deep Convection.

    Science.gov (United States)

    1981-05-01

    c’xc.: t :’" r 9 , ’ rp" -200- 0 100 6r 0 0 oo w0 -201- 0 30 July 1979 0 Confours Every t 30 x 16 see:’ 2000 CDT 0 0 0 ), km * Light Rain * Heav Rain0...of thunder- storms and squall lines. Ann. Rev. Earth Planet . Sci., 7, 117-161. Malkus, J., 1949: Effects of wind shear on some aspects of convection

  1. Consistency of the structure of Legendre transform in thermodynamics with the Kolmogorov–Nagumo average

    Energy Technology Data Exchange (ETDEWEB)

    Scarfone, A.M., E-mail: antoniomaria.scarfone@cnr.it [Istituto dei Sistemi Complessi (ISC-CNR) c/o Politecnico di Torino, Corso Duca degli Abruzzi 24, 10129 Torino (Italy); Matsuzoe, H. [Department of Computer Science and Engineering, Nagoya Institute of Technology, Nagoya 466-8555 (Japan); Wada, T. [Department of Electrical and Electronic Engineering, Ibaraki University, Nakanarusawacho, Hitachi 316-8511 (Japan)

    2016-09-07

    We show the robustness of the structure of Legendre transform in thermodynamics against the replacement of the standard linear average with the Kolmogorov–Nagumo nonlinear average to evaluate the expectation values of the macroscopic physical observables. The consequence of this statement is twofold: 1) the relationships between the expectation values and the corresponding Lagrange multipliers still hold in the present formalism; 2) the universality of the Gibbs equation as well as other thermodynamic relations are unaffected by the structure of the average used in the theory. - Highlights: • The robustness of the Legendre structure has been shown within the KN average. • The relationships between the expectation values and the Lagrange multipliers still hold in the present formalism. • The universality of the Gibbs equation and other thermodynamic relations are unaffected by the structure of the average used.

  2. A GLANCE AT OFFSHORE WIND TURBINE FOUNDATION STRUCTURES

    Directory of Open Access Journals (Sweden)

    Jianhua Zhang

    2016-06-01

    Full Text Available Energy poverty and climate change are crucial issues we face in our societies. Offshore wind energy has been a reliable solution to both of these problems - solving our growing energy problems while reducing CO2 emission. Innovative foundation design is one of the setbacks faced by this industry. Designing and constructing a cost effective offshore wind farm is greatly hampered by technical and infrastructural challenges, especially in foundation structures. This paper provides a detailed overview of issues related to this problem, with the aim of eliminating the frequent misunderstandings which can arise among engineers and investors working in the offshore wind energy sector. It begins by investigating the latest data and recommendations regarding the design and deployment of various kinds of offshore wind turbine (OWT foundations. It provides a framework which enables us to study the different OWT foundations, including prototypes and their limitations. Various structural failure modes are highlighted and corrosion measures are presented. Moreover, various removal methods of support structures are put forward. Finally, this paper presents the setbacks preventing the spread of offshore wind energy and the future works for offshore wind energy applications.

  3. Using Structured Examples and Prompting Reflective Questions to Correct Misconceptions about Thermodynamic Concepts

    Science.gov (United States)

    Olakanmi, E. O.; Doyoyo, M.

    2014-01-01

    This paper explores the effectiveness of using "structured examples in concert with prompting reflective questions" to address misconceptions held by mechanical engineering students about thermodynamic principles by employing pre-test and post-test design, a structured questionnaire, lecture room observation, and participants'…

  4. Lightweight structure design for wind energy by integrating nanostructured materials

    International Nuclear Information System (INIS)

    Li, Ying; Lu, Jian

    2014-01-01

    Highlights: • Integrate high-strength nano-materials into lightweight design. • Lightweight design scheme for wind turbine tower application. • Expand the bending formulae for tapered tubular structures with varying thickness. • We rewrite the Secant Formula for a tapered beam under eccentric compression. - Abstract: Wind power develops very fast nowadays with high expectation. Although at the mean time, the use of taller towers, however, smacks head-on into the issue of transportability. The engineering base and computational tools have to be developed to match machine size and volume. Consequently the research on the light weight structures of tower is carrying out in the main countries which are actively developing wind energy. This paper reports a new design scheme of light weight structure for wind turbine tower. This design scheme is based on the integration of the nanostructured materials produced by the Surface Mechanical Attrition Treatment (SMAT) process. The objective of this study is to accomplish the weight reduction by optimizing the wall thickness of the tapered tubular structure. The basic methods include the identification of the critical zones and the distribution of the high strength materials according to different necessities. The equivalent strength or stiffness design method and the high strength material properties after SMAT process are combined together. Bending and buckling are two main kinds of static loads concerned in consideration. The study results reveal that there is still enough margin for weight reduction in the traditional wind turbine tower design

  5. First Principles Prediction of Structure, Structure Selectivity, and Thermodynamic Stability under Realistic Conditions

    Energy Technology Data Exchange (ETDEWEB)

    Ceder, Gerbrand [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States). Dept. of Materials and Engineering

    2018-01-28

    Novel materials are often the enabler for new energy technologies. In ab-initio computational materials science, method are developed to predict the behavior of materials starting from the laws of physics, so that properties can be predicted before compounds have to be synthesized and tested. As such, a virtual materials laboratory can be constructed, saving time and money. The objectives of this program were to develop first-principles theory to predict the structure and thermodynamic stability of materials. Since its inception the program focused on the development of the cluster expansion to deal with the increased complexity of complex oxides. This research led to the incorporation of vibrational degrees of freedom in ab-initio thermodynamics, developed methods for multi-component cluster expansions, included the explicit configurational degrees of freedom of localized electrons, developed the formalism for stability in aqueous environments, and culminated in the first ever approach to produce exact ground state predictions of the cluster expansion. Many of these methods have been disseminated to the larger theory community through the Materials Project, pymatgen software, or individual codes. We summarize three of the main accomplishments.

  6. Dynamic Analysis of Wind Turbines Including Soil-Structure Interaction

    DEFF Research Database (Denmark)

    Harte, M.; Basu, B.; Nielsen, Søren R.K.

    2012-01-01

    blades and includes the effect of centrifugal stiffening due to rotation. The foundation of the structure is modeled as a rigid gravity based foundation with two DOF whose movement is related to the surrounding soil by means of complex impedance functions generated using cone model. Transfer functions...... for displacement of the turbine system are obtained and the modal frequencies of the combined turbine-foundation system are estimated. Simulations are presented for the MDOF turbine structure subjected to wind loading for different soil stiffness conditions. Steady state and turbulent wind loading, developed using...... blade element momentum theory and the Kaimal spectrum, have been considered. Soil stiffness and damping properties acquired from DNV/Risø standards are used as a comparison. The soil-structure interaction is shown to affect the response of the wind turbine. This is examined in terms of the turbine...

  7. On the relationship between wind profiles and the STS ascent structural loads

    Science.gov (United States)

    Smith, Orvel E.; Adelfang, Stanley I.; Whitehead, Douglas S.

    1989-01-01

    The response of STS ascent structural load indicators to the wind profile is analyzed. The load indicator values versus Mach numbers are calculated with algorithms using trajectory information. The ascent load minimum margin concept is used to show that the detailed wind profile structure measured by the Jimsphere wind system is not needed to assess the STS rigid body structural wind loads.

  8. Study of thermodynamic and structural properties of a flexible homopolymer chain using advanced Monte Carlo methods

    Directory of Open Access Journals (Sweden)

    Hammou Amine Bouziane

    2013-03-01

    Full Text Available We study the thermodynamic and structural properties of a flexible homopolymer chain using both multi canonical Monte Carlo method and Wang-Landau method. In this work, we focus on the coil-globule transition. Starting from a completely random chain, we have obtained a globule for different sizes of the chain. The implementation of these advanced Monte Carlo methods allowed us to obtain a flat histogram in energy space and calculate various thermodynamic quantities such as the density of states, the free energy and the specific heat. Structural quantities such as the radius of gyration where also calculated.

  9. Structural Optimization of an Innovative 10 MW Wind Turbine Nacelle

    DEFF Research Database (Denmark)

    Dabrowski, Dariusz; Natarajan, Anand; Stehouwer, Ewoud

    2015-01-01

    For large wind turbine configurations of 10 MW and higher capacities, direct-drives present a more compact solution over conventional geared drivetrains. Further, if the generator is placed in front of the wind turbine rotor, a compact “king-pin” drive is designed, that allows the generator...... of the structure. Farther, the tower top mass was reduced on the basis of the topology optimization results with compliance limits applied for the king-pin and mainframe. Presented analysis shows that a structural mass of the nacelle can be reduced without significant influence on the mechanical properties...

  10. Optimal design of the structure and settings of nuclear HTR thermodynamic cycles

    International Nuclear Information System (INIS)

    Gosset, J.; Gicquel, R.; Queiros-Conde, D.; Lecomte, M.

    2005-01-01

    A thermal integration method has been used by Framatome-ANP since 2001 in order to optimize thermodynamic cycles (cogeneration and combined cycles) coupled to new nuclear high temperature reactors. This method allows the design of complex thermodynamic cycles that comply to a large number of industrial constraints, without any a priori assumption on the structure of the internal heat exchanger network. This paper briefly recalls the principles of the method and shows how accurate and rigorous exergy analyses can be carried out quite easily in an industrial context. It details on an example how industrial constraints and thermodynamical considerations interact to lead to an optimal cycle structure and settings. The efficiencies obtained are presented and discussed. In particular we discuss what we mean by optimal design. It is shown that this method is well suited to build optimal complex heat exchanger networks. The differences with other methods like the thermo-economic ones are also briefly discussed. (authors)

  11. Optimal design of the structure and settings of nuclear HTR thermodynamic cycles

    Energy Technology Data Exchange (ETDEWEB)

    Gosset, J.; Gicquel, R.; Queiros-Conde, D. [Centre Energetique et Procedes, Ecole des Mines de Paris, 60 Boulevard Saint Michel, 75272 Paris cedex 06 (France); Lecomte, M. [Framatome-ANP, Tour AREVA, 92084 Paris La Defense cedex (France)

    2005-12-01

    A thermal integration method has been used by Framatome-ANP since 2001 in order to optimize thermodynamic cycles (cogeneration and combined cycles) coupled to new nuclear high temperature reactors. This method allows the design of complex thermodynamic cycles that comply to a large number of industrial constraints, without any a priori assumption on the structure of the internal heat exchanger network. This paper briefly recalls the principles of the method and shows how accurate and rigorous exergy analyses can be carried out quite easily in an industrial context. It details on an example how industrial constraints and thermodynamical considerations interact to lead to an optimal cycle structure and settings. The efficiencies obtained are presented and discussed. In particular we discuss what we mean by optimal design. It is shown that this method is well suited to build optimal complex heat exchanger networks. The differences with other methods like the thermo-economic ones are also briefly discussed. (authors)

  12. Towards uncovering the structure of power fluctuations of wind farms.

    Science.gov (United States)

    Liu, Huiwen; Jin, Yaqing; Tobin, Nicolas; Chamorro, Leonardo P

    2017-12-01

    The structure of the turbulence-driven power fluctuations in a wind farm is fundamentally described from basic concepts. A derived tuning-free model, supported with experiments, reveals the underlying spectral content of the power fluctuations of a wind farm. It contains two power-law trends and oscillations in the relatively low- and high-frequency ranges. The former is mostly due to the turbulent interaction between the flow and the turbine properties, whereas the latter is due to the advection between turbine pairs. The spectral wind-farm scale power fluctuations Φ_{P} exhibit a power-law decay proportional to f^{-5/3-2} in the region corresponding to the turbulence inertial subrange and at relatively large scales, Φ_{P}∼f^{-2}. Due to the advection and turbulent diffusion of large-scale structures, a spectral oscillation exists with the product of a sinusoidal behavior and an exponential decay in the frequency domain.

  13. Student Oriented Approaches in the Teaching of Thermodynamics at Universities--Developing an Effective Course Structure

    Science.gov (United States)

    Partanen, Lauri

    2016-01-01

    The aim of this study was to apply current pedagogical research in order to develop an effective course and exercise structure for a physical chemistry thermodynamics course intended for second or third year university students of chemistry. A mixed-method approach was used to measure the impact the changes had on student learning. In its final…

  14. The Influence of Content Organization on Student's Cognitive Structure in Thermodynamics.

    Science.gov (United States)

    Moreira, Marco A.; Santos, Carlos A.

    1981-01-01

    Two approaches to the content of thermodynamics were used in an introductory college physics course: traditional organization and organization based on Ausubel's learning theory. The influence of these organizations on engineering student's (N=58) cognitive structure was investigated using a word association test analyzed through hierarchical…

  15. A new paradigm for intensity modification of tropical cyclones: thermodynamic impact of vertical wind shear on the inflow layer

    Science.gov (United States)

    Riemer, M.; Montgomery, M. T.; Nicholls, M. E.

    2009-05-01

    An important roadblock to improved intensity forecasts for tropical cyclones (TCs) is our incomplete understanding of the interaction of a TC with the environmental flow. In this paper we re-visit the classical idealised numerical experiment of tropical cyclones (TCs) in vertical wind shear on an f-plane. We employ a set of simplified model physics - a simple bulk aerodynamic boundary layer scheme and "warm rain" microphysics - to foster better understanding of the dynamics and thermodynamics that govern the modification of TC intensity. A suite of experiments is performed with intense TCs in moderate to strong vertical shear. In all experiments the TC is resilient to shear but significant differences in the intensity evolution occur. The ventilation of the TC core with dry environmental air at mid-levels and the dilution of the upper-level warm core are two prevailing hypotheses for the adverse effect of vertical shear on storm intensity. Here we propose an alternative and arguably more effective mechanism how cooler and drier (lower θe) air - "anti-fuel" for the TC power machine - can enter the core region of the TC. Strong and persistent downdrafts flux low θe air from the lower and middle troposphere into the boundary layer, significantly depressing the θe values in the storm's inflow layer. Air with lower θe values enters the eyewall updrafts, considerably reducing eyewall θe values in the azimuthal mean. When viewed from the perspective of an idealised Carnot-cycle heat engine a decrease of storm intensity can thus be expected. Although the Carnot cycle model is - if at all - only valid for stationary and axisymmetric TCs, a strong correlation between the downward transport of low θe into the boundary layer and the intensity evolution offers further evidence in support of our hypothesis. The downdrafts that flush the inflow layer with low θe air are associated with a quasi-stationary region of convective activity outside the TC's eyewall. We show

  16. The global structure of the solar wind in June 1991

    Science.gov (United States)

    Usmanov, A. V.

    1993-12-01

    A numerical simulation of the global solar wind structure for Carrington rotation 1843 (31 May 28 June, 1991) is performed based on a fully three-dimensional, steady-state MHD model of the solar wind (Usmanov, 1993b). A self-consistent solution for 3-D MHD equations is constructed for the spherical shell extending from the solar photosphere up to 10 AU. Solar magnetic field observations are used to prescribe boundary conditions. The computed distribution of the magnetic field is compared with coronal hole observations and with the IMF measurements made by IMP-8 spacecraft at the Earth's orbit.

  17. Scaling laws and intermittent structures in solar wind MHD turbulence

    Science.gov (United States)

    Veltri, Pierluigi; Mangeney, André

    1999-06-01

    Thirteen months of velocity and magnetic field data from ISEE space experiment have been used to calculate spectra and structure functions using Haar wavelets technique in the range from 1 minute to about 1 day. Using conditioned structure function definition we have been able to eliminate the intermittency effects in the spectra and thus to evidentiate which kind of phenomenology of nonlinear cascade between Kolmogorov and Kraichnan is taking place in Solar Wind turbulence. By the same technique the most intermittent structures in solar wind turbulence can also be identified and they turn out to be either shock waves or one dimensional current sheets, at variance with ordinary fluid intermittency, where the most intermittent structures are two dimensional vortices.

  18. Green thermodynamics

    Energy Technology Data Exchange (ETDEWEB)

    Cengel, Y.A. [Nevada Univ., Reno, NV (United States). Dept. of Mechanical Engineering

    2006-07-01

    Green components of thermodynamics were identified and general aspects of green practices associated with thermodynamics were assessed. Energy uses associated with fossil fuels were reviewed. Green energy sources such as solar, wind, geothermal and hydropower were discussed, as well as biomass plantations. Ethanol production practices were reviewed. Conservation practices in the United States were outlined. Energy efficiency and exergy analyses were discussed. Energy intensity measurements and insulation products for houses were also reviewed. Five case studies were presented to illustrate aspects of green thermodynamics: (1) light in a classroom; (2) fuel saved by low-resistance tires; and (3) savings with high-efficiency motors; (4) renewable energy; and (5) replacing a valve with a turbine at a cryogenic manufacturing facility. It was concluded that the main principles of green thermodynamics are to ensure that all material and energy inputs minimize the depletion of energy resources; prevent waste; and improve or innovate technologies that achieve sustainability. 17 refs., 2 tabs., 9 figs.

  19. Inrush Current Simulation of Two Windings Power Transformer using Machine Parameters Estimated by Design Procedure of Winding Structure

    Science.gov (United States)

    Tokunaga, Yoshitaka; Kubota, Kunihiro

    This paper presents estimation techniques of machine parameters for two windings power transformer using design procedure of winding structure. Especially, it is very difficult to obtain machine parameters for transformers in customers' facilities. Using estimation techniques, machine parameters could be calculated from the only nameplate data of these transformers. Subsequently, EMTP-ATP simulation of the inrush current was carried out using machine parameters estimated by design procedure of winding structure and simulation results were reproduced measured waveforms.

  20. Structured Control of LPV Systems with Application to Wind Turbines

    OpenAIRE

    Adegas, Fabiano Daher; Stoustrup, Jakob

    2012-01-01

    This paper deals with structured control of linear parameter varying systems (LPV) with application to wind turbines. Instead of attempting to reduce the problem to linear matrix inequalities (LMI), we propose to design the controllersvia an LMI-based iterative algorithm. The proposed algorithm can synthesize structured controllers like decentralized, static output and reduced order output feedback for discrete-time LPV systems. Based on a coordinate decent, it relies on a sufficient matrix i...

  1. Thermodynamics, maximum power, and the dynamics of preferential river flow structures at the continental scale

    Directory of Open Access Journals (Sweden)

    A. Kleidon

    2013-01-01

    Full Text Available The organization of drainage basins shows some reproducible phenomena, as exemplified by self-similar fractal river network structures and typical scaling laws, and these have been related to energetic optimization principles, such as minimization of stream power, minimum energy expenditure or maximum "access". Here we describe the organization and dynamics of drainage systems using thermodynamics, focusing on the generation, dissipation and transfer of free energy associated with river flow and sediment transport. We argue that the organization of drainage basins reflects the fundamental tendency of natural systems to deplete driving gradients as fast as possible through the maximization of free energy generation, thereby accelerating the dynamics of the system. This effectively results in the maximization of sediment export to deplete topographic gradients as fast as possible and potentially involves large-scale feedbacks to continental uplift. We illustrate this thermodynamic description with a set of three highly simplified models related to water and sediment flow and describe the mechanisms and feedbacks involved in the evolution and dynamics of the associated structures. We close by discussing how this thermodynamic perspective is consistent with previous approaches and the implications that such a thermodynamic description has for the understanding and prediction of sub-grid scale organization of drainage systems and preferential flow structures in general.

  2. Advancing viral RNA structure prediction: measuring the thermodynamics of pyrimidine-rich internal loops.

    Science.gov (United States)

    Phan, Andy; Mailey, Katherine; Saeki, Jessica; Gu, Xiaobo; Schroeder, Susan J

    2017-05-01

    Accurate thermodynamic parameters improve RNA structure predictions and thus accelerate understanding of RNA function and the identification of RNA drug binding sites. Many viral RNA structures, such as internal ribosome entry sites, have internal loops and bulges that are potential drug target sites. Current models used to predict internal loops are biased toward small, symmetric purine loops, and thus poorly predict asymmetric, pyrimidine-rich loops with >6 nucleotides (nt) that occur frequently in viral RNA. This article presents new thermodynamic data for 40 pyrimidine loops, many of which can form UU or protonated CC base pairs. Uracil and protonated cytosine base pairs stabilize asymmetric internal loops. Accurate prediction rules are presented that account for all thermodynamic measurements of RNA asymmetric internal loops. New loop initiation terms for loops with >6 nt are presented that do not follow previous assumptions that increasing asymmetry destabilizes loops. Since the last 2004 update, 126 new loops with asymmetry or sizes greater than 2 × 2 have been measured. These new measurements significantly deepen and diversify the thermodynamic database for RNA. These results will help better predict internal loops that are larger, pyrimidine-rich, and occur within viral structures such as internal ribosome entry sites. © 2017 Phan et al.; Published by Cold Spring Harbor Laboratory Press for the RNA Society.

  3. Structural monitoring and smart control of a wind turbine

    DEFF Research Database (Denmark)

    Caterino, Nicola; Trinchillo, Francesco; Georgakis, Christos T.

    2014-01-01

    The remarkable growth in height of wind turbines in the last years - for a higher production of electricity - makes the issues of monitoring and control of such challenging engineering works pressing than ever. The research herein proposed is addressed to monitor the structural demand imposed...... to the intensity of current feeding them. A specific control algorithm is proposed to drive MR dampers during severe wind loads. It aims to instantaneously calibrate the current to be supplied to the MR dampers, i.e. their “stiffness”, so as to reduce stresses and displacements imposed to the wind tower. The idea...... the control system under very different types of action. The results gathered, encouraging for further investigations, are presented and discussed, also looking at possible further developments....

  4. Effects of structure flexibility on horizontal axis wind turbine performances

    Science.gov (United States)

    Coiro, D. P.; Daniele, E.; Scherillo, F.

    2013-10-01

    This work illustrates the effects of flexibility of rotor blades and turbine tower on the performances of an horizontal axis wind turbine (HAWT) designed by our ADAG research group, by means of several example applied on a recent project for a active pitch controlled upwind 60 kW HAWT. The influence of structural flexibility for blade only, tower only and blade coupled with tower configuration is investigated using an aero-elastic computer-aided engineering (CAE) tool for horizontal axis wind turbines named FAST developed at National Renewable Energy Laboratory (NREL) of USA. For unsteady inflow conditions in front of the isolated HAWT the performances in rigid and flexible operation mode are computed and compared in order to illustrate the limitation included within a classical rigid body approach to wind turbine simulation.

  5. Structural integrity of wind tunnel wooden fan blades

    Science.gov (United States)

    Young, Clarence P., Jr.; Wingate, Robert T.; Rooker, James R.; Mort, Kenneth W.; Zager, Harold E.

    1991-01-01

    Information is presented which was compiled by the NASA Inter-Center Committee on Structural Integrity of Wooden Fan Blades and is intended for use as a guide in design, fabrication, evaluation, and assurance of fan systems using wooden blades. A risk assessment approach for existing NASA wind tunnels with wooden fan blades is provided. Also, state of the art information is provided for wooden fan blade design, drive system considerations, inspection and monitoring methods, and fan blade repair. Proposed research and development activities are discussed, and recommendations are provided which are aimed at future wooden fan blade design activities and safely maintaining existing NASA wind tunnel fan blades. Information is presented that will be of value to wooden fan blade designers, fabricators, inspectors, and wind tunnel operations personnel.

  6. Structure of protoplanetary discs with magnetically driven winds

    Science.gov (United States)

    Khajenabi, Fazeleh; Shadmehri, Mohsen; Pessah, Martin E.; Martin, Rebecca G.

    2018-04-01

    We present a new set of analytical solutions to model the steady-state structure of a protoplanetary disc with a magnetically driven wind. Our model implements a parametrization of the stresses involved and the wind launching mechanism in terms of the plasma parameter at the disc midplane, as suggested by the results of recent, local magnetohydrodynamical simulations. When wind mass-loss is accounted for, we find that its rate significantly reduces the disc surface density, particularly in the inner disc region. We also find that models that include wind mass-loss lead to thinner dust layers. As an astrophysical application of our models, we address the case of HL Tau, whose disc exhibits a high accretion rate and efficient dust settling at its midplane. These two observational features are not easy to reconcile with conventional accretion disc theory, where the level of turbulence needed to explain the high accretion rate would prevent a thin dust layer. Our disc model that incorporates both mass-loss and angular momentum removal by a wind is able to account for HL Tau observational constraints concerning its high accretion rate and dust layer thinness.

  7. Extended thermodynamics

    CERN Document Server

    Müller, Ingo

    1993-01-01

    Physicists firmly believe that the differential equations of nature should be hyperbolic so as to exclude action at a distance; yet the equations of irreversible thermodynamics - those of Navier-Stokes and Fourier - are parabolic. This incompatibility between the expectation of physicists and the classical laws of thermodynamics has prompted the formulation of extended thermodynamics. After describing the motifs and early evolution of this new branch of irreversible thermodynamics, the authors apply the theory to mon-atomic gases, mixtures of gases, relativistic gases, and "gases" of phonons and photons. The discussion brings into perspective the various phenomena called second sound, such as heat propagation, propagation of shear stress and concentration, and the second sound in liquid helium. The formal mathematical structure of extended thermodynamics is exposed and the theory is shown to be fully compatible with the kinetic theory of gases. The study closes with the testing of extended thermodynamics thro...

  8. Field investigation of a wake structure downwind of a VANT (Vertical-Axis Wind Turbine) in a wind farm array

    Science.gov (United States)

    Liu, H. T.; Buck, J. W.; Germain, A. C.; Hinchee, M. E.; Solt, T. S.; Leroy, G. M.; Srnsky, R. A.

    1988-09-01

    The effects of upwind turbine wakes on the performance of a FloWind 17-m vertical-axis wind turbine (VAWT) were investigated through a series of field experiments conducted at the FloWind wind farm on Cameron Ridge, Tehachapi, California. From the field measurements, we derived the velocity and power/energy deficits under various turbine on/off configurations. Much information was provided to characterize the structure of VAWT wakes and to assess their effects on the performance of downwind turbines. A method to estimate the energy deficit was developed based on the measured power deficit and the wind speed distributions. This method may be adopted for other turbine types and sites. Recommendations are made for optimizing wind farm design and operations, as well as for wind energy management.

  9. Structure and thermodynamic properties of relativistic electron gases.

    Science.gov (United States)

    Liu, Yu; Wu, Jianzhong

    2014-07-01

    Relativistic effect is important in many quantum systems but theoretically complicated from both fundamental and practical perspectives. Herein we introduce an efficient computational procedure to predict the structure and energetic properties of relativistic quantum systems by mapping the Pauli principle into an effective pairwise-additive potential such that the properties of relativistic nonquantum systems can be readily predicted from conventional liquid-state methods. We applied our theoretical procedure to relativistic uniform electron gases and compared the pair correlation functions with those for systems of nonrelativistic electrons. A simple analytical expression has been developed to correlate the exchange-correlation free energy of relativistic uniform electron systems.

  10. Electronic structure and thermodynamics of V2O3 polymorphs.

    Science.gov (United States)

    Wessel, C; Reimann, C; Müller, A; Weber, D; Lerch, M; Ressler, T; Bredow, T; Dronskowski, R

    2012-10-05

    A metastable bixbyite-type polymorph of vanadium sesquioxide, V(2)O(3), has recently been synthesized, and it transforms to the corundum-type phase at temperatures around 550 °C. The possibility of a paramagnetic to canted antiferromagnetic or even spin-glass-like transition has been discussed. Quantum-chemical calculations on the density-functional theory level including explicit electronic correlation confirm the metastability as well as the semiconducting behavior of the material and predict that the bixbyite-type structure is about 0.1 eV less stable than the well-known corundum-type phase. Nonetheless, quasiharmonic phonon calculations manifest that bixbyite-type vanadium sesquioxide is a dynamically stable compound. Other possible V(2)O(3) polymorphs are shown to be even less suitable candidates for the composition V(2)O(3). Copyright © 2012 Wiley Periodicals, Inc.

  11. Structural and thermodynamic analysis of modified nucleosides in self-assembled DNA cross-tiles.

    Science.gov (United States)

    Hakker, Lauren; Marchi, Alexandria N; Harris, Kimberly A; LaBean, Thomas H; Agris, Paul F

    2014-01-01

    DNA Holliday junctions are important natural strand-exchange structures that form during homologous recombination. Immobile four-arm junctions, analogs to Holliday junctions, have been designed to self-assemble into cross-tile structures by maximizing Watson-Crick base pairing and fixed crossover points. The cross-tiles, self-assembled from base pair recognition between designed single-stranded DNAs, form higher order lattice structures through cohesion of self-associating sticky ends. These cross-tiles have 16 unpaired nucleosides in the central loop at the junction of the four duplex stems. The importance of the centralized unpaired nucleosides to the structure's thermodynamic stability and self-assembly is unknown. Cross-tile DNA nanostructures were designed and constructed from nine single-stranded DNAs with four shell strands, four arms, and a central loop containing 16 unpaired bases. The 16 unpaired bases were either 2'-deoxyribothymidines, 2'-O-methylribouridines, or abasic 1',2'-dideoxyribonucleosides. Thermodynamic profiles and structural base-stacking contributions were assessed using UV absorption spectroscopy during thermal denaturation and circular dichroism spectroscopy, respectively, and the resulting structures were observed by atomic force microscopy. There were surprisingly significant changes in the thermodynamic and structural properties of lattice formation as a result of altering only the 16 unpaired, centralized nucleosides. The 16 unpaired 2'-O-methyluridines were stabilizing and produced uniform tubular structures. In contrast, the abasic nucleosides were destabilizing producing a mixture of structures. These results strongly indicate the importance of a small number of centrally located unpaired nucleosides within the structures. Since minor modifications lead to palpable changes in lattice formation, DNA cross-tiles present an easily manipulated structure convenient for applications in biomedical and biosensing devices.

  12. Modular structure of wind turbine models in IEC 61400-27-1

    DEFF Research Database (Denmark)

    Sørensen, Poul Ejnar; Andresen, Bjørn; Fortmann, Jens

    2013-01-01

    This paper presents the modular structure of wind turbine models to be published in a new standard IEC 61400-27 for “Electrical simulation models for wind power generation”. The purpose of this standardization work is to define generic simulation models for wind turbines (Part 1) and wind power p...

  13. Community investment in wind farms: funding structure effects in wind energy infrastructure development.

    Science.gov (United States)

    Beery, Joshua A; Day, Jennifer E

    2015-03-03

    Wind energy development is an increasingly popular form of renewable energy infrastructure in rural areas. Communities generally perceive socioeconomic benefits accrue and that community funding structures are preferable to corporate structures, yet lack supporting quantitative data to inform energy policy. This study uses the Everpower wind development, to be located in Midwestern Ohio, as a hypothetical modeling environment to identify and examine socioeconomic impact trends arising from corporate, community and diversified funding structures. Analysis of five National Renewable Energy Laboratory Jobs and Economic Development Impact models incorporating local economic data and review of relevant literature were conducted. The findings suggest that community and diversified funding structures exhibit 40-100% higher socioeconomic impact levels than corporate structures. Prioritization of funding sources and retention of federal tax incentives were identified as key elements. The incorporation of local shares was found to mitigate the negative effects of foreign private equity, local debt financing increased economic output and opportunities for private equity investment were identified. The results provide the groundwork for energy policies focused to maximize socioeconomic impacts while creating opportunities for inclusive economic participation and improved social acceptance levels fundamental to the deployment of renewable energy technology.

  14. Structured Control of LPV Systems with Application to Wind Turbines

    DEFF Research Database (Denmark)

    Adegas, Fabiano Daher; Stoustrup, Jakob

    2012-01-01

    This paper deals with structured control of linear parameter varying systems (LPV) with application to wind turbines. Instead of attempting to reduce the problem to linear matrix inequalities (LMI), we propose to design the controllers via an LMI-based iterative algorithm. The proposed algorithm...... can synthesize structured controllers like decentralized, static output and reduced order output feedback for discrete-time LPV systems. Based on a coordinate decent, it relies on a sufficient matrix inequality condition extended with slack variables to an upper bound on the induced L2-norm...... of the closed-loop system. Algorithms for the computation of feasible as well as optimal controllers are presented. The general case where no restrictions are imposed on the parameter dependence is treated here due to its suitability for modeling wind turbines. A comprehensive numerical example of a gain...

  15. Thermodynamics and local structure of vinyl polymer melts

    International Nuclear Information System (INIS)

    Yethiraj, A.; Curro, J.G.; Rajasekaran, J.J.

    1995-01-01

    Monte Carlo simulation results are reported for the site-site pair correlations and equation of state of model vinyl polymer melts. The molecules are freely jointed hard chains with a hard sphere side-group attached to every other backbone bead. The local structure and pressure are investigated as a function of the diameter of the side group for melt-like densities. The intramolecular correlation functions are well represented by a single chain model where excluded volume interactions are included for beads separated by four bonds or less and neglected otherwise. The intermolecular correlation functions show interesting packing effects. The side group shields the backbone beads from approaching each other, to a degree that increases with increasing diameter of the side group. The polymer reference interaction site model integral equation theory is in good agreement with the simulation results for the pair correlation functions. At fixed volume fraction, the pressure is found to be a non-monotonic function of the size of the side group. copyright 1995 American Institute of Physics

  16. Structure-property maps and optimal inversion in configurational thermodynamics

    Science.gov (United States)

    Arnold, Björn; Díaz Ortiz, Alejandro; Hart, Gus L. W.; Dosch, Helmut

    2010-03-01

    Cluster expansions of first-principles density-functional databases in multicomponent systems are now used as a routine tool for the prediction of zero- and finite-temperature physical properties. The ability of producing large databases of various degrees of accuracy, i.e., high-throughput calculations, makes pertinent the analysis of error propagation during the inversion process. This is a very demanding task as both data and numerical noise have to be treated on equal footing. We have addressed this problem by using an analysis that combines the variational and evolutionary approaches to cluster expansions. Simulated databases were constructed ex professo to sample the configurational space in two different and complementary ways. These databases were in turn treated with different levels of both systematic and random numerical noise. The effects of the cross-validation level, size of the database, type of numerical imprecisions on the forecasting power of the expansions were extensively analyzed. We found that the size of the database is the most important parameter. Upon this analysis, we have determined criteria for selecting the optimal expansions, i.e., transferable expansions with constant forecasting power in the configurational space (a structure-property map). As a by-product, our study provides a detailed comparison between the variational cluster expansion and the genetic-algorithm approaches.

  17. Theoretical study of structural, elastic and thermodynamic properties of CZTX (X = S and Se) alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bensalem, S., E-mail: bensalemse@gmail.com [Centre de Développement des Energies Renouvelables, CDER, BP 62 Route de l’Observatoire Bouzaréah, 16340 Algiers (Algeria); Département de Physique, Faculté des Sciences, Université de Sétif 1, 19000 Sétif (Algeria); Chegaar, M. [Département de Physique, Faculté des Sciences, Université de Sétif 1, 19000 Sétif (Algeria); Laboratoire d’Optoélectronique et Composants, Université de Sétif 1, 19000 Sétif (Algeria); Maouche, D.; Bouhemadou, A. [Laboratoire de Développement de Nouveaux Matériaux et leurs Caractérisations, Université de Sétif 1, 19000 Sétif (Algeria)

    2014-03-15

    Highlights: • CZTX (X = S, Se) alloys are relatively new absorbers for solar cells applications. • Elastic and thermodynamic properties of these alloys are not well understood. • The considered types “kesterite and stannite” can coexist in experimental samples. • Elastic and thermodynamic properties of both types have been investigated. • Coexistence of both types does not influence the behavior of CZTX-based devices. -- Abstract: By means of first-principles calculation approach, structural parameters, elastic and thermodynamic properties of Copper–Zinc–Tin–(Sulphide, Selenide) or Cu{sub 2}ZnSnX{sub 4} (X = S and Se) alloys for the kesterite (KS) and stannite (ST) types have been investigated. The calculated lattice parameters are in good agreement with experimental reported data. The elastic constants are calculated for both types of both compounds using the static finite strain scheme; the pressure dependence of elastic constants is predicted. The bulk modulus, anisotropy factor, shear modulus, Young’s modulus, Lame’s coefficient and Poisson’s ratio have been estimated from the calculated single crystalline elastic constants. The analysis of B/G ratio shows that Cu{sub 2}ZnSnX{sub 4} or CZTX compounds behave as ductile. Through quasi-harmonic approximation, the temperature dependence of some thermodynamic functions and lattice heat capacity of both compounds for both types have been performed.

  18. Cost-efficient foundation structures for large offshore wind farms

    International Nuclear Information System (INIS)

    Birch, C.; Gormsen, C.; Lyngesen, S.; Rasmussen, J. L.; Juhl, H.

    1997-01-01

    This paper presents the results of the development of a cost-efficient foundation for large (1.5 MW) offshore wind farms at water depth of 5 to 11 m. Previously, medium sized wind turbines (500 kW) in Denmark have been installed offshore at water depths of approximately 5 m on concrete gravity foundations. The installation of larger turbines at greater depth does, however, hold great promise in terms of wind environment and environmental considerations. The costs of a traditional gravity foundation at these increased water depths is expected to be prohibitive, and the aim of the project has been to reduce the foundations costs in general. This paper describes the theoretical basis for the geotechnical and structural design of three alternative concepts and presents an optimised layout of each based on a research and development project. The basis has been a wind farm consisting of 100 turbines. The R and D project has been undertaken by the consulting engineers Nellemann, Nielsen and Rauschenberger A/S (Gravity foundation), LICengineering A/S (Mono pile) and Ramboell (Tripod) in co-operation with the Danish utility engineering companies Elkraft and Elsamprojekt A/S. The project was partly financed by the participants and by the Danish Energy Agency through their 1996 Energy Research Programme (EFP-96). (au) 18 refs

  19. IDENTIFICATION OF WIND LOAD APPLIED TO THREE-DIMENSIONAL STRUCTURES BY VIRTUE OF ITS SIMULATION IN THE WIND TUNNEL

    Directory of Open Access Journals (Sweden)

    Doroshenko Sergey Aleksandrovich

    2012-10-01

    Full Text Available The authors discuss wind loads applied to a set of two buildings. The wind load is simulated with the help of the wind tunnel. In the Russian Federation, special attention is driven to the aerodynamics of high-rise buildings and structures. According to the Russian norms, identification of aerodynamic coefficients for high-rise buildings, as well as the influence of adjacent buildings and structures, is performed on the basis of models of structures exposed to wind impacts simulated in the wind tunnel. This article deals with the results of the wind tunnel test of buildings. The simulation was carried out with the involvement of a model of two twenty-three storied buildings. The experiment was held in a wind tunnel of the closed type at in the Institute of Mechanics of Moscow State University. Data were compared at the zero speed before and after the experiment. LabView software was used to process the output data. Graphs and tables were developed in the Microsoft Excel package. GoogleSketchUp software was used as a visualization tool. The three-dimensional flow formed in the wind tunnel can't be adequately described by solving the two-dimensional problem. The aerodynamic experiment technique is used to analyze the results for eighteen angles of the wind attack.

  20. Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations

    Directory of Open Access Journals (Sweden)

    Bidai K.

    2017-06-01

    Full Text Available First-principles density functional theory calculations have been performed to investigate the structural, elastic and thermodynamic properties of rubidium telluride in cubic anti-fluorite (anti-CaF2-type structure. The calculated ground-state properties of Rb2Te compound such as equilibrium lattice parameter and bulk moduli are investigated by generalized gradient approximation (GGA-PBE that are based on the optimization of total energy. The elastic constants, Young’s and shear modulus, Poisson ratio, have also been calculated. Our results are in reasonable agreement with the available theoretical and experimental data. The pressure dependence of elastic constant and thermodynamic quantities under high pressure are also calculated and discussed.

  1. Using structured examples and prompting reflective questions to correct misconceptions about thermodynamic concepts

    Science.gov (United States)

    Olakanmi, E. O.; Doyoyo, M.

    2014-03-01

    This paper explores the effectiveness of using 'structured examples in concert with prompting reflective questions' to address misconceptions held by mechanical engineering students about thermodynamic principles by employing pre-test and post-test design, a structured questionnaire, lecture room observation, and participants' interviews. Students' misconceptions were identified through pre-tests that evaluated students' understanding of the chosen concepts, while conceptual change was assessed in pre-test-post-test design that revealed students' ability to apply the concepts and transfer skills from a worked example to satisfactorily undertake a fairly complex similar problem. The use of worked examples in concert with prompting reflective questions is effective for inducing correct conceptual change and effective problem-solving skills. However, it is recommended that engineering tutors should incorporate inquiry-based learning approach and computer simulations alongside the use of worked examples with prompting reflective questions in order to enhance students' conceptual understanding of thermodynamic concepts.

  2. A thermodynamical analysis of the π and K meson valence structure functions

    International Nuclear Information System (INIS)

    Angelini, C.; Pazzi, R.

    1982-01-01

    The π and K meson valance structure functions are analysed in the framework of a thermodynamical model already applied to the nucleon. We obtain a simple expression which reproduces quite well the data for chi > 0.3. The effective temperatures are found to be of the order of 20 MeV for the pion and 65 MeV for the kaon. (orig.)

  3. Thermodynamic Stability of Structure H Hydrates Based on the Molecular Properties of Large Guest Molecules

    OpenAIRE

    Kyoichi Tezuka; Tatsuhiko Taguchi; Saman Alavi; Amadeu K. Sum; Ryo Ohmura

    2012-01-01

    This paper report analyses of thermodynamic stability of structure-H clathrate hydrates formed with methane and large guest molecules in terms of their gas phase molecular sizes and molar masses for the selection of a large guest molecule providing better hydrate stability. We investigated the correlation among the gas phase molecular sizes, the molar masses of large molecule guest substances, and the equilibrium pressures. The results suggest that there exists a molecular-size value for the ...

  4. Interfacial structures - Thermodynamical and experimental studies of the interfacial mass transfer

    International Nuclear Information System (INIS)

    Morel, Jean-Emile

    1972-01-01

    In the first section, we put forward hypotheses concerning the structure of the interfacial regions between two immiscible liquid phases. It appears that the longitudinal structure is comparable with that of a crystallized solid and that the transversal structure is nearest of that of a liquid. In the second section, we present a thermodynamical treatment of the irreversible phenomena in the interfacial region. The equation of evolution of a system consisting of two immiscible liquid phases are deduced. The third part allows an experimental verification of the theoretical relations. We also make clear, in certain cases, the appearance of a great 'interfacial resistance' which slows down the interfacial mass transfer. (author) [fr

  5. Role of thermodynamic, kinetic and structural factors in the recrystallization behavior of amorphous erythromycin salts

    Energy Technology Data Exchange (ETDEWEB)

    Nanakwani, Kapil; Modi, Sameer R.; Kumar, Lokesh; Bansal, Arvind K., E-mail: akbansal@niper.ac.in

    2014-04-01

    Graphical abstract: - Highlights: • Crystallization kinetics of amorphous erythromycin salts was assessed. • Contribution of thermodynamic, kinetic and structural factors was evaluated. • Role of counterions on physical stability of amorphous salts was investigated. • Implications of the study: In rationalizing stabilization approach for amorphous form. - Abstract: Amorphous form has become an important drug delivery strategy for poorly water soluble drugs. However, amorphous form has inherent physical instability due to its tendency to recrystallize to stable crystalline form. In the present study, amorphous forms of erythromycin free base (ED) and its salts namely, stearate (ES), phosphate (EP) and thiocyanate (ET) were generated by in situ melt quenching and evaluated for their crystallization tendency. Salts were characterized for kinetic, thermodynamic and structural factors to understand crystallization behavior. Kinetics of crystallization followed the order as ES > EP > ET > ED. Fragility and molecular mobility does not completely explain these findings. However, configurational entropy (S{sub conf}), indicative of entropic barrier to crystallization, followed the order as ET > EP > ES > ED. Lower crystallization tendency of ED can be explained by its lower thermodynamic driving force for crystallization (H{sub conf}). This correlated well with different structural parameters for the counter ions.

  6. Thermodynamic analysis on an anisotropically superhydrophobic surface with a hierarchical structure

    International Nuclear Information System (INIS)

    Zhao, Jieliang; Su, Zhengliang; Yan, Shaoze

    2015-01-01

    Graphical abstract: - Highlights: • We model the superhydrophobic surface with anisotropic and hierarchical structure. • Anisotropic wetting only shows in noncomposite state (not in composite state). • Transition from noncomposite to composite state on dual-scale structure is hard. • Droplets tend to roll in the particular direction. • Droplets tend to stably remain in one preferred thermodynamic state. - Abstract: Superhydrophobic surfaces, which refer to the surfaces with contact angle higher than 150° and hysteresis less than 10°, have been reported in various studies. However, studies on the superhydrophobicity of anisotropic, hierarchical surfaces are limited and the corresponding thermodynamic mechanisms could not be explained thoroughly. Here we propose a simplified surface model of anisotropic patterned surface with dual scale roughness. Based on the thermodynamic method, we calculate the equilibrium contact angle (ECA) and the contact angle hysteresis (CAH) on the given surface. We show here that the hierarchical structure has much better anisotropic wetting properties than the single-scale one, and the results shed light on the potential application in controllable micro-/nano-fluidic systems. Our studies can be potentially applied for the fabrication of anisotropically superhydrophobic surfaces.

  7. On the difference between the magnetic intermittent micro-structures in fast wind and slow wind and it's implication for the solar wind turbulence cascade

    Science.gov (United States)

    Tu, C.; Wang, X.; He, J.; Marsch, E.; Wang, L.

    2013-12-01

    The magnetic intermittent micro-structures (on time scales of 20-40s) in both fast and slow solar wind are studied by using plasma and field measurements from the WIND spacecraft. In the fast wind these structures are found to be composed of mostly rotational discontinuities (RDs) and rarely tangential current sheets (TCSs). The RDs do not show prominent plasma-parameter changes. Conversely, the TCSs have a distinct tendency to be associated with local enhancements of the proton temperature, density, and plasma beta, and a local decrease of the magnetic field magnitude. These results show that dissipation of solar wind turbulence can take place in intermittent or locally isolated small-scale regions which correspond to the TCSs found in fast wind. However in slow wind, magnetic intermittent micro-structures are found to consist of mainly magnetic field directional turnings (MFDTs, Tu & Marsch, Ann. Geophysicae, 9, 319,1991) and rarely tangential current sheets (TCSs). The MFDTs are characterized by: (1) clear variation of the field component in the L dimension of the LMN coordinate system using the MVA method; (2) at least one of B_M or B_N is near to zero, or the velocity component V_L is near to zero; (3) the magnetic magnitude does not have a clear change; (4) no significant temperature and density peaks. The TCSs found in slow wind are not associated with prominent temperature enhancements. The TCSs found in both fast and slow wind may be created by turbulence interactions. The heating effect of TCSs in slow wind is weaker because the turbulence level is lower. The origin of the RDs in fast wind and the MFDTs in slow wind will be a topic for future studies. MFDTs may be observed when crossing a magnetic helical micro-tube, which may be formed due to tearing mode instability and magnetic multi-x-point reconnection in the slow wind.

  8. Structural and Thermodynamic Properties of Amyloid-β Peptides: Impact of Fragment Size

    Science.gov (United States)

    Kitahara, T.; Wise-Scira, O.; Coskuner, O.

    2010-10-01

    Alzheimer's disease is a progressive neurodegenerative disease whose physiological characteristics include the accumulation of amyloid-containing deposits in the brain and consequent synapse and neuron loss. Unfortunately, most widely used drugs for the treatment can palliate the outer symptoms but cannot cure the disease itself. Hence, developing a new drug that can cure it. Most recently, the ``early aggregation and monomer'' hypothesis has become popular and a few drugs have been developed based on this hypothesis. Detailed understanding of the amyloid-β peptide structure can better help us to determine more effective treatment strategies; indeed, the structure of Amyloid has been studied extensively employing experimental and theoretical tools. Nevertheless, those studies have employed different fragment sizes of Amyloid and characterized its conformational nature in different media. Thus, the structural properties might be different from each other and provide a reason for the existing debates in the literature. Here, we performed all-atom MD simulations and present the structural and thermodynamic properties of Aβ1-16, Aβ1-28, and Aβ1-42 in the gas phase and in aqueous solution. Our studies show that the overall structures, secondary structures, and the calculated thermodynamic properties change with increasing peptide size. In addition, we find that the structural properties of those peptides are different from each other in the gas phase and in aqueous solution.

  9. Crystal structure correlations with the intrinsic thermodynamics of human carbonic anhydrase inhibitor binding

    Science.gov (United States)

    Smirnov, Alexey; Zubrienė, Asta; Manakova, Elena; Gražulis, Saulius

    2018-01-01

    The structure-thermodynamics correlation analysis was performed for a series of fluorine- and chlorine-substituted benzenesulfonamide inhibitors binding to several human carbonic anhydrase (CA) isoforms. The total of 24 crystal structures of 16 inhibitors bound to isoforms CA I, CA II, CA XII, and CA XIII provided the structural information of selective recognition between a compound and CA isoform. The binding thermodynamics of all structures was determined by the analysis of binding-linked protonation events, yielding the intrinsic parameters, i.e., the enthalpy, entropy, and Gibbs energy of binding. Inhibitor binding was compared within structurally similar pairs that differ by para- or meta-substituents enabling to obtain the contributing energies of ligand fragments. The pairs were divided into two groups. First, similar binders—the pairs that keep the same orientation of the benzene ring exhibited classical hydrophobic effect, a less exothermic enthalpy and a more favorable entropy upon addition of the hydrophobic fragments. Second, dissimilar binders—the pairs of binders that demonstrated altered positions of the benzene rings exhibited the non-classical hydrophobic effect, a more favorable enthalpy and variable entropy contribution. A deeper understanding of the energies contributing to the protein-ligand recognition should lead toward the eventual goal of rational drug design where chemical structures of ligands could be designed based on the target protein structure. PMID:29503769

  10. Finite temperature properties of NiTi from first principles simulations: Structure, mechanics, and thermodynamics

    Science.gov (United States)

    Haskins, Justin B.; Lawson, John W.

    2017-05-01

    We present a procedure to determine temperature-dependent thermodynamic properties of crystalline materials from density functional theory molecular dynamics (DFT-MD). Finite temperature properties (structural, thermal, and mechanical properties) of the phases (ground state monoclinic B33, martensitic B19', and austenitic B2) of the shape memory alloy NiTi are investigated. Fluctuation formulas and numerical derivatives are used to evaluate mechanical and thermal properties. A modified version of thermodynamic upsampling is used to predict properties in the high DFT convergence threshold limit from low threshold simulations. DFT convergence thresholds. In addition, a thermodynamic integration expression is developed to compute free energies from isobaric DFT-MD simulations that accounts for volume changes. Structural parameters, elastic constants, volume expansion, and specific heats as a function of temperature are evaluated. Phase transitions between B2 and B19' and between B19' and B33 are characterized according to their thermal energy, entropy, and free energy differences as well as their latent heats. Anharmonic effects are shown to play a large role in both stabilizing the austenite B2 phase and suppressing the martensitic phase transition. The quasiharmonic approximation to the free energy results in large errors in estimating the martensitic transition temperature by neglecting these large anharmonic components.

  11. Structural stability, elastic and thermodynamic properties of Au-Cu alloys from first-principles calculations

    Science.gov (United States)

    Kong, Ge-Xing; Ma, Xiao-Juan; Liu, Qi-Jun; Li, Yong; Liu, Zheng-Tang

    2018-03-01

    Using first-principles calculations method based on density functional theory (DFT) with the Perdew-Burke-Ernzerhof (PBE) implementation of the generalized gradient approximation (GGA), we investigate the structural, elastic and thermodynamic properties of gold-copper intermetallic compounds (Au-Cu ICs). The calculated lattice parameters are in excellent agreement with experimental data. The elastic constants show that all the investigated Au-Cu alloys are mechanically stable. Elastic properties, including the shear modulus, Young's modulus, Poisson's ratio and Pugh's indicator, of the intermetallic compounds are evaluated and discussed, with special attention to the remarkable anisotropy displayed by Au-Cu ICs. Thermodynamic and transport properties including the Debye temperature, thermal conductivity and melting point are predicted from the averaged sound velocity and elastic moduli, using semi-empirical formulas.

  12. Dynamics, thermodynamics and structure of liquids and supercritical fluids: crossover at the Frenkel line

    Science.gov (United States)

    Fomin, Yu D.; Ryzhov, V. N.; Tsiok, E. N.; Proctor, J. E.; Prescher, C.; Prakapenka, V. B.; Trachenko, K.; Brazhkin, V. V.

    2018-04-01

    We review recent work aimed at understanding dynamical and thermodynamic properties of liquids and supercritical fluids. The focus of our discussion is on solid-like transverse collective modes, whose evolution in the supercritical fluids enables one to discuss the main properties of the Frenkel line separating rigid liquid-like and non-rigid gas-like supercritical states. We subsequently present recent experimental evidence of the Frenkel line showing that structural and dynamical crossovers are seen at a pressure and temperature corresponding to the line as predicted by theory and modelling. Finally, we link dynamical and thermodynamic properties of liquids and supercritical fluids by the new calculation of liquid energy governed by the evolution of solid-like transverse modes. The disappearance of those modes at high temperature results in the observed decrease of heat capacity.

  13. Molecular structure and thermodynamic predictions to create highly sensitive microRNA biosensors

    Energy Technology Data Exchange (ETDEWEB)

    Larkey, Nicholas E.; Brucks, Corinne N.; Lansing, Shan S.; Le, Sophia D.; Smith, Natasha M.; Tran, Victoria; Zhang, Lulu; Burrows, Sean M., E-mail: sean.burrows@oregonstate.edu

    2016-02-25

    Many studies have established microRNAs (miRNAs) as post-transcriptional regulators in a variety of intracellular molecular processes. Abnormal changes in miRNA have been associated with several diseases. However, these changes are sometimes subtle and occur at nanomolar levels or lower. Several biosensing hurdles for in situ cellular/tissue analysis of miRNA limit detection of small amounts of miRNA. Of these limitations the most challenging are selectivity and sensor degradation creating high background signals and false signals. Recently we developed a reporter+probe biosensor for let-7a that showed potential to mitigate false signal from sensor degradation. Here we designed reporter+probe biosensors for miR-26a-2-3p and miR-27a-5p to better understand the effect of thermodynamics and molecular structures of the biosensor constituents on the analytical performance. Signal changes from interactions between Cy3 and Cy5 on the reporters were used to understand structural aspects of the reporter designs. Theoretical thermodynamic values, single stranded conformations, hetero- and homodimerization structures, and equilibrium concentrations of the reporters and probes were used to interpret the experimental observations. Studies of the sensitivity and selectivity revealed 5–9 nM detection limits in the presence and absence of interfering off-analyte miRNAs. These studies will aid in determining how to rationally design reporter+probe biosensors to overcome hurdles associated with highly sensitive miRNA biosensing. - Highlights: • Challenges facing highly sensitive miRNA biosensor designs are addressed. • Thermodynamic and molecular structure design metrics for reporter+probe biosensors are proposed. • The influence of ideal and non-ideal reporter hairpin structures on reporter+probe formation and signal change are discussed. • 5–9 nM limits of detection were observed with no interference from off-analytes.

  14. Investigation of UH-60A Rotor Structural Loads from Flight and Wind Tunnel Tests

    Science.gov (United States)

    2016-05-19

    Investigation of UH-60A Rotor Structural Loads From Flight and Wind Tunnel Tests Hyeonsoo Yeo Mark Potsdam US Army Aviation Development Directorate...NFAC) 40- by 80-Foot Wind Tunnel (Ref. 14) provides an- other set of airloads and structural loads measurements. Fig- ure 2 shows the UH-60A rotor ...blades installed on the NFAC Large Rotor Test Apparatus (LRTA) in the wind tunnel test section. One of the objectives of the wind tunnel test was to

  15. Grid inhomogeneous solvation theory: hydration structure and thermodynamics of the miniature receptor cucurbit[7]uril.

    Science.gov (United States)

    Nguyen, Crystal N; Young, Tom Kurtzman; Gilson, Michael K

    2012-07-28

    The displacement of perturbed water upon binding is believed to play a critical role in the thermodynamics of biomolecular recognition, but it is nontrivial to unambiguously define and answer questions about this process. We address this issue by introducing grid inhomogeneous solvation theory (GIST), which discretizes the equations of inhomogeneous solvation theory (IST) onto a three-dimensional grid situated in the region of interest around a solute molecule or complex. Snapshots from explicit solvent simulations are used to estimate localized solvation entropies, energies, and free energies associated with the grid boxes, or voxels, and properly summing these thermodynamic quantities over voxels yields information about hydration thermodynamics. GIST thus provides a smoothly varying representation of water properties as a function of position, rather than focusing on hydration sites where solvent is present at high density. It therefore accounts for full or partial displacement of water from sites that are highly occupied by water, as well as for partly occupied and water-depleted regions around the solute. GIST can also provide a well-defined estimate of the solvation free energy and therefore enables a rigorous end-states analysis of binding. For example, one may not only use a first GIST calculation to project the thermodynamic consequences of displacing water from the surface of a receptor by a ligand, but also account, in a second GIST calculation, for the thermodynamics of subsequent solvent reorganization around the bound complex. In the present study, a first GIST analysis of the molecular host cucurbit[7]uril is found to yield a rich picture of hydration structure and thermodynamics in and around this miniature receptor. One of the most striking results is the observation of a toroidal region of high water density at the center of the host's nonpolar cavity. Despite its high density, the water in this toroidal region is disfavored energetically and

  16. Thermodynamics and kinetics of RNA tertiary structure formation in the junctionless hairpin ribozyme.

    Science.gov (United States)

    White, Neil A; Hoogstraten, Charles G

    2017-09-01

    The hairpin ribozyme consists of two RNA internal loops that interact to form the catalytically active structure. This docking transition is a rare example of intermolecular formation of RNA tertiary structure without coupling to helix annealing. We have used temperature-dependent surface plasmon resonance (SPR) to characterize the thermodynamics and kinetics of RNA tertiary structure formation for the junctionless form of the ribozyme, in which loops A and B reside on separate molecules. We find docking to be strongly enthalpy-driven and to be accompanied by substantial activation barriers for association and dissociation, consistent with the structural reorganization of both internal loops upon complex formation. Comparisons with the parallel analysis of a ribozyme variant carrying a 2'-O-methyl modification at the self-cleavage site and with published data in other systems reveal a surprising diversity of thermodynamic signatures, emphasizing the delicate balance of contributions to the free energy of formation of RNA tertiary structure. Copyright © 2017 Elsevier B.V. All rights reserved.

  17. Response of the dynamic and thermodynamic structure of the stratosphere to the solar cycle in the boreal winter

    Science.gov (United States)

    Shi, Chunhua; Gao, Yannan; Cai, Juan; Guo, Dong; Lu, Yan

    2018-04-01

    The response of the dynamic and thermodynamic structure of the stratosphere to the solar cycle in the boreal winter is investigated based on measurements of the solar cycle by the Spectral Irradiance Monitor onboard the SORCE satellite, monthly ERA-Interim Reanalysis data from the European Center for Medium-Range Weather Forecasts, the radiative transfer scheme of the Beijing Climate Center (BCC-RAD) and a multiple linear regression model. The results show that during periods of strong solar activity, the solar shortwave heating anomaly from the climatology in the tropical upper stratosphere triggers a local warm anomaly and strong westerly winds in mid-latitudes, which strengthens the upward propagation of planetary wave 1 but prevents that of wave 2. The enhanced westerly jet makes a slight adjustment to the propagation path of wave 1, but prevents wave 2 from propagating upward, decreases the dissipation of wave 2 in the extratropical upper stratosphere and hence weakens the Brewer-Dobson circulation. The adiabatic heating term in relation to the Brewer-Dobson circulation shows anomalous warming in the tropical lower stratosphere and anomalous cooling in the mid-latitude upper stratosphere.

  18. Vfold: a web server for RNA structure and folding thermodynamics prediction.

    Science.gov (United States)

    Xu, Xiaojun; Zhao, Peinan; Chen, Shi-Jie

    2014-01-01

    The ever increasing discovery of non-coding RNAs leads to unprecedented demand for the accurate modeling of RNA folding, including the predictions of two-dimensional (base pair) and three-dimensional all-atom structures and folding stabilities. Accurate modeling of RNA structure and stability has far-reaching impact on our understanding of RNA functions in human health and our ability to design RNA-based therapeutic strategies. The Vfold server offers a web interface to predict (a) RNA two-dimensional structure from the nucleotide sequence, (b) three-dimensional structure from the two-dimensional structure and the sequence, and (c) folding thermodynamics (heat capacity melting curve) from the sequence. To predict the two-dimensional structure (base pairs), the server generates an ensemble of structures, including loop structures with the different intra-loop mismatches, and evaluates the free energies using the experimental parameters for the base stacks and the loop entropy parameters given by a coarse-grained RNA folding model (the Vfold model) for the loops. To predict the three-dimensional structure, the server assembles the motif scaffolds using structure templates extracted from the known PDB structures and refines the structure using all-atom energy minimization. The Vfold-based web server provides a user friendly tool for the prediction of RNA structure and stability. The web server and the source codes are freely accessible for public use at "http://rna.physics.missouri.edu".

  19. Effect of secondary structure on the thermodynamics and kinetics of PNA hybridization to DNA hairpins

    DEFF Research Database (Denmark)

    Kushon, S A; Jordan, J P; Seifert, J L

    2001-01-01

    The binding of a series of PNA and DNA probes to a group of unusually stable DNA hairpins of the tetraloop motif has been observed using absorbance hypochromicity (ABS), circular dichroism (CD), and a colorimetric assay for PNA/DNA duplex detection. These results indicate that both stable PNA...... structures in both target and probe molecules are shown to depress the melting temperatures and free energies of the probe-target duplexes. Kinetic analysis of hybridization yields reaction rates that are up to 160-fold slower than hybridization between two unstructured strands. The thermodynamic and kinetic...

  20. Formation and thermodynamic stability of (polymer + porphyrin) supramolecular structures in aqueous solutions

    International Nuclear Information System (INIS)

    Costa, Viviana C.P. da; Hwang, Barrington J.; Eggen, Spencer E.; Wallace, Megan J.; Annunziata, Onofrio

    2014-01-01

    Highlights: • Thermodynamic stability of a (polymer + porphyrin) supramolecular structure was characterized. • Isothermal titration calorimetry provided two ways to determine reaction enthalpies. • Exothermic (polymer + porphyrin) binding competes with porphyrin self-association. • (Polymer + porphyrin) binding is entropically favored with respect to porphyrin self-association. • Spectral shifts show importance of porphyrin central hydrogens in polymer binding. - Abstract: Optical properties of porphyrins can be tuned through (polymer + porphyrin) (host + guest) binding in solution. This gives rise to the formation of supramolecular structures. In this paper, the formation, thermodynamic stability and spectroscopic properties of (polymer + porphyrin) supramolecular structures and their competition with porphyrin self-association were investigated by both isothermal titration calorimetry (ITC) and absorption spectroscopy. Specifically, reaction enthalpies and equilibrium constants were measured for meso-tetrakis(4-sulfonatophenyl) porphyrin (TPPS) self-association and TPPS binding to the polymer poly(vinylpyrrolidone) (PVP, 40 kg/mol) in aqueous solutions at pH 7 and three different temperatures (12, 25 and 37 °C). ITC, compared to spectroscopic techniques, provides two independent means to determine reaction enthalpies: direct measurements and Van’t Hoff plot. This was used as a criterion to assess that (1) self-association of TPPS is limited to the formation of dimers and (2) TPPS binds to PVP in its monomeric state only. The formation of TPPS dimers and (PVP + TPPS) supramolecular structures are both enthalpically driven. However, (polymer + porphyrin) binding was found to be entropically favored compared to dimerization. Furthermore, the reaction enthalpies of these two processes significantly depend on temperature. This behavior was attributed to hydrophobic interactions. Finally, the limiting absorption spectra of monomeric, dimeric and polymer

  1. Effect of secondary structure on the thermodynamics and kinetics of PNA hybridization to DNA hairpins

    DEFF Research Database (Denmark)

    Kushon, S A; Jordan, J P; Seifert, J L

    2001-01-01

    structures in both target and probe molecules are shown to depress the melting temperatures and free energies of the probe-target duplexes. Kinetic analysis of hybridization yields reaction rates that are up to 160-fold slower than hybridization between two unstructured strands. The thermodynamic and kinetic......-DNA and DNA-DNA duplexes can be formed with these target hairpins, even when the melting temperatures for the resulting duplexes are up to 50 degrees C lower than that of the hairpin target. Both hairpin/single-stranded and hairpin/hairpin interactions are considered in the scope of these studies. Secondary...

  2. Structural analysis of wind turbine rotors for NSF-NASA Mod-0 wind power system

    Science.gov (United States)

    Spera, D. A.

    1976-01-01

    Preliminary estimates are presented of vibratory loads and stresses in hingeless and teetering rotors for the proposed NSF-NASA Mod-0 wind power system. Preliminary blade design utilizes a tapered tubular aluminum spar which supports nonstructural aluminum ribs and skin and is joined to the rotor hub by a steel shank tube. Stresses in the shank of the blade are calculated for static, rated, and overload operating conditions. Blade vibrations were limited to the fundamental flapping modes, which were elastic cantilever bending for hingeless rotor blades and rigid-body rotation for teetering rotor blades. The MOSTAB-C computer code was used to calculate aerodynamic and mechanical loads. The teetering rotor has substantial advantages over the hingeless rotor with respect to shank stresses, fatigue life, and tower loading. The hingeless rotor analyzed does not appear to be structurally stable during overloads.

  3. Energy effects on the structure and thermodynamic properties of nanoconfined fluids (a density functional theory study).

    Science.gov (United States)

    Keshavarzi, Ezat; Kamalvand, Mohammad

    2009-04-23

    The structure and properties of fluids confined in nanopores may show a dramatic departure from macroscopic bulk fluids. The main reason for this difference lies in the influence of system walls. In addition to the entropic wall effect, system walls can significantly change the energy of the confined fluid compared to macroscopic bulk fluids. The energy effect of the walls on a nanoconfined fluid appears in two forms. The first effect is the cutting off of the intermolecular interactions by the walls, which appears for example in the integrals for calculation of the thermodynamic properties. The second wall effect involves the wall-molecule interactions. In such confined fluids, the introduction of wall forces and the competition between fluid-wall and fluid-fluid forces could lead to interesting thermodynamic properties, including new kinds of phase transitions not observed in the macroscopic fluid systems. In this article, we use the perturbative fundamental measure density functional theory to study energy effects on the structure and properties of a hard core two-Yukawa fluid confined in a nanoslit. Our results show the changes undergone by the structure and phase transition of the nanoconfined fluids as a result of energy effects.

  4. Conceptual Design of a Floating Support Structure and Mooring System for a Vertical Axis Wind Turbine

    DEFF Research Database (Denmark)

    Berthelsen, Petter Andreas; Fylling, Ivar; Vita, Luca

    2012-01-01

    This paper deals with the conceptual design of a floating support structure and mooring system for a 5MW vertical axis offshore wind turbine. The work is carried out as part of the DeepWind project, where the main objective is to investigate the feasibility of a floating vertical axis offshore wind...

  5. Combined Structural Optimization and Aeroelastic Analysis of a Vertical Axis Wind Turbine

    DEFF Research Database (Denmark)

    Roscher, Björn; Ferreira, Carlos Simao; Bernhammer, Lars O.

    2015-01-01

    Floating offshore wind energy poses challenges on the turbine design. A possible solution is vertical axis wind turbines, which are possibly easier to scale-up and require less components (lower maintenance) and a smaller floating structure than horizontal axis wind turbines. This paper presents ...

  6. Structure and Thermodynamics of Carbon Dioxide Sorption in Silica Pores from Experiments and Computer Models

    Science.gov (United States)

    Vlcek, L.; Rother, G.; Chialvo, A.; Cole, D. R.

    2011-12-01

    Injection of CO2 into geologic formations has been proposed as a key element to reduce the impact of greenhouse gases emissions. Quantitative understanding of CO2 adsorption in porous mineral environments at thermodynamic conditions relevant to proposed sequestration sites is thus a prerequisite for the assessment of their viability. In this study we use a combination of neutron scattering, adsorption experiments, and computer modeling to investigate the thermodynamics of near-critical carbon dioxide in the pores of SiO2 aerogel, which serves as a model of a high-porosity reservoir rock. Small angle neutron scattering (SANS) experiments provide input for the optimization of the computer model of the aerogel matrix, and also serve as a sensitive probe of local density changes of confined CO2 as a function of external pressure. Additional details of the aerogel basic building blocks and SiO2 surface are derived from TEM images. An independent source of global adsorption data is obtained from gravimetric experiments. The structural and thermodynamic aspects of CO2 sorption are linked using computer simulations, which include the application of the optimized diffusion limited cluster-cluster aggregation algorithm (DLCA), classical density functional theory (DFT) modeling of large-scale CO2 density profiles, and molecular dynamics simulations of the details of interactions between CO2 molecules and the amorphous silica surfaces. This integrated approach allows us to span scales ranging from 1Å to 1μm, as well as to infer the detailed structure of silica threads forming the framework of the silica matrix.

  7. Structural health and prognostics management for offshore wind turbines :

    Energy Technology Data Exchange (ETDEWEB)

    Griffith, Daniel; Resor, Brian Ray; White, Jonathan Randall; Paquette, Joshua A.; Yoder, Nathanael C.

    2012-12-01

    Operations and maintenance costs for offshore wind plants are expected to be significantly higher than the current costs for onshore plants. One way in which these costs may be able to be reduced is through the use of a structural health and prognostic management system as part of a condition based maintenance paradigm with smart load management. To facilitate the creation of such a system a multiscale modeling approach has been developed to identify how the underlying physics of the system are affected by the presence of damage and how these changes manifest themselves in the operational response of a full turbine. The developed methodology was used to investigate the effects of a candidate blade damage feature, a trailing edge disbond, on a 5-MW offshore wind turbine and the measurements that demonstrated the highest sensitivity to the damage were the local pitching moments around the disbond. The multiscale method demonstrated that these changes were caused by a local decrease in the blades torsional stiffness due to the disbond, which also resulted in changes in the blades local strain field. Full turbine simulations were also used to demonstrate that derating the turbine power by as little as 5% could extend the fatigue life of a blade by as much as a factor of 3. The integration of the health monitoring information, conceptual repair cost versus damage size information, and this load management methodology provides an initial roadmap for reducing operations and maintenance costs for offshore wind farms while increasing turbine availability and overall profit.

  8. Neutron beam applications; technical development for thermodynamic and structural properties of micelles

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Soon Chul; Suh, Song Hyuck; Min, Yoong Ki; Ahn, Eun Ju [Andong National University, Andong (Korea)

    2002-03-01

    Two non-ionic surfactants, which are the non-ionic surfactants with the polydisperse properties and non-ionic surfactant with the ellipsoidal structure, and which were measured by the small-angle neutron scattering installed in the Korea Atomic Energy Research Institute have been analyzed by using the IGOR Program code. Through the analysis of the SANS data, the strengths and weaknesses of the IGOR program code have been tested in details. To reinforce the IGOR program, the computer programs which are based on the Percus-Yevick, hypernetted-chain, Rogers-Young, and density functional approximation have been developed for the model micelles, and their results have been compared with the computer simulations. It is expected that this study would be applied to study the thermodynamic and structural properties of polymers with the complex structure. 22 refs., 20 figs., 7 tabs. (Author)

  9. Lost in folding space? Comparing four variants of the thermodynamic model for RNA secondary structure prediction

    Directory of Open Access Journals (Sweden)

    Janssen Stefan

    2011-11-01

    Full Text Available Abstract Background Many bioinformatics tools for RNA secondary structure analysis are based on a thermodynamic model of RNA folding. They predict a single, "optimal" structure by free energy minimization, they enumerate near-optimal structures, they compute base pair probabilities and dot plots, representative structures of different abstract shapes, or Boltzmann probabilities of structures and shapes. Although all programs refer to the same physical model, they implement it with considerable variation for different tasks, and little is known about the effects of heuristic assumptions and model simplifications used by the programs on the outcome of the analysis. Results We extract four different models of the thermodynamic folding space which underlie the programs RNAFOLD, RNASHAPES, and RNASUBOPT. Their differences lie within the details of the energy model and the granularity of the folding space. We implement probabilistic shape analysis for all models, and introduce the shape probability shift as a robust measure of model similarity. Using four data sets derived from experimentally solved structures, we provide a quantitative evaluation of the model differences. Conclusions We find that search space granularity affects the computed shape probabilities less than the over- or underapproximation of free energy by a simplified energy model. Still, the approximations perform similar enough to implementations of the full model to justify their continued use in settings where computational constraints call for simpler algorithms. On the side, we observe that the rarely used level 2 shapes, which predict the complete arrangement of helices, multiloops, internal loops and bulges, include the "true" shape in a rather small number of predicted high probability shapes. This calls for an investigation of new strategies to extract high probability members from the (very large level 2 shape space of an RNA sequence. We provide implementations of all four

  10. Structure, thermodynamic properties, and phase diagrams of few colloids confined in a spherical pore

    Science.gov (United States)

    Paganini, Iván E.; Pastorino, Claudio; Urrutia, Ignacio

    2015-06-01

    We study a system of few colloids confined in a small spherical cavity with event driven molecular dynamics simulations in the canonical ensemble. The colloidal particles interact through a short range square-well potential that takes into account the basic elements of attraction and excluded-volume repulsion of the interaction among colloids. We analyze the structural and thermodynamic properties of this few-body confined system in the framework of inhomogeneous fluids theory. Pair correlation function and density profile are used to determine the structure and the spatial characteristics of the system. Pressure on the walls, internal energy, and surface quantities such as surface tension and adsorption are also analyzed for a wide range of densities and temperatures. We have characterized systems from 2 to 6 confined particles, identifying distinctive qualitative behavior over the thermodynamic plane T - ρ, in a few-particle equivalent to phase diagrams of macroscopic systems. Applying the extended law of corresponding states, the square well interaction is mapped to the Asakura-Oosawa model for colloid-polymer mixtures. We link explicitly the temperature of the confined square-well fluid to the equivalent packing fraction of polymers in the Asakura-Oosawa model. Using this approach, we study the confined system of few colloids in a colloid-polymer mixture.

  11. Structure, thermodynamic properties, and phase diagrams of few colloids confined in a spherical pore.

    Science.gov (United States)

    Paganini, Iván E; Pastorino, Claudio; Urrutia, Ignacio

    2015-06-28

    We study a system of few colloids confined in a small spherical cavity with event driven molecular dynamics simulations in the canonical ensemble. The colloidal particles interact through a short range square-well potential that takes into account the basic elements of attraction and excluded-volume repulsion of the interaction among colloids. We analyze the structural and thermodynamic properties of this few-body confined system in the framework of inhomogeneous fluids theory. Pair correlation function and density profile are used to determine the structure and the spatial characteristics of the system. Pressure on the walls, internal energy, and surface quantities such as surface tension and adsorption are also analyzed for a wide range of densities and temperatures. We have characterized systems from 2 to 6 confined particles, identifying distinctive qualitative behavior over the thermodynamic plane T - ρ, in a few-particle equivalent to phase diagrams of macroscopic systems. Applying the extended law of corresponding states, the square well interaction is mapped to the Asakura-Oosawa model for colloid-polymer mixtures. We link explicitly the temperature of the confined square-well fluid to the equivalent packing fraction of polymers in the Asakura-Oosawa model. Using this approach, we study the confined system of few colloids in a colloid-polymer mixture.

  12. Stochastic and information-thermodynamic structures of population dynamics in a fluctuating environment

    Science.gov (United States)

    Kobayashi, Tetsuya J.; Sughiyama, Yuki

    2017-07-01

    Adaptation in a fluctuating environment is a process of fueling environmental information to gain fitness. Living systems have gradually developed strategies for adaptation from random and passive diversification of the phenotype to more proactive decision making, in which environmental information is sensed and exploited more actively and effectively. Understanding the fundamental relation between fitness and information is therefore crucial to clarify the limits and universal properties of adaptation. In this work, we elucidate the underlying stochastic and information-thermodynamic structure in this process, by deriving causal fluctuation relations (FRs) of fitness and information. Combined with a duality between phenotypic and environmental dynamics, the FRs reveal the limit of fitness gain, the relation of time reversibility with the achievability of the limit, and the possibility and condition for gaining excess fitness due to environmental fluctuation. The loss of fitness due to causal constraints and the limited capacity of real organisms is shown to be the difference between time-forward and time-backward path probabilities of phenotypic and environmental dynamics. Furthermore, the FRs generalize the concept of the evolutionary stable state (ESS) for fluctuating environment by giving the probability that the optimal strategy on average can be invaded by a suboptimal one owing to rare environmental fluctuation. These results clarify the information-thermodynamic structures in adaptation and evolution.

  13. Convergence of Extreme Loads for Offshore Wind Turbine Support Structures

    OpenAIRE

    Stewart, Gordon; Lackner, Matthew; Arwade, Sanjay R.; Myers, Andrew T.; Hallowell, Spencer

    2015-01-01

    Extreme loads of wind turbines are historically difficult to predict through simulation due to uncertainty in input conditions as well as in the simulation models. In addition, many long time series must be simulated for the statistics of the peak loads to become stationary. Offshore wind turbines require even more simulation due to the addition of stochastic wave loading. Floating offshore wind turbines, the subject of this paper, experience free-body motion as a result of wind and wave load...

  14. Design of support structures for offshore wind turbines

    OpenAIRE

    van der Tempel, J.

    2006-01-01

    To meet growing energy demands, the Kyoto protocol and the much desired diversification of supply, wind energy has become a mainstream source of energy in the EU. Cost wise it is already competing with gas fired electricity. In the last decade wind moved offshore to accommodate even more wind power. The offshore wind resource is more abundant and of a better quality, resulting in higher electricity output. On the other hand, the cost of installing turbines offshore is higher than onshore. To ...

  15. Design of support structures for offshore wind turbines

    NARCIS (Netherlands)

    van der Tempel, J.

    2006-01-01

    To meet growing energy demands, the Kyoto protocol and the much desired diversification of supply, wind energy has become a mainstream source of energy in the EU. Cost wise it is already competing with gas fired electricity. In the last decade wind moved offshore to accommodate even more wind power.

  16. Structural Flexibility of Large Direct Drive Generators for Wind Turbines

    NARCIS (Netherlands)

    Shrestha, G.

    2013-01-01

    The trend in wind energy is towards large offshore wind farms. This trend has led to the demand for high reliability and large single unit wind turbines. Different energy conversion topologies such as multiple stage geared generators, single stage geared generators and gearless (direct drive)

  17. Structured Linear Parameter Varying Control of Wind Turbines

    DEFF Research Database (Denmark)

    Adegas, Fabiano Daher; Sloth, Christoffer; Stoustrup, Jakob

    2012-01-01

    High performance and reliability are required for wind turbines to be competitive within the energy market. To capture their nonlinear behavior, wind turbines are often modeled using parameter-varying models. In this chapter, a framework for modelling and controller design of wind turbines is pre...

  18. Wind induced fatigue of slender light weight structures in structural dynamics

    NARCIS (Netherlands)

    Staalduinen, P.C. van; Courage, W.M.G.

    1996-01-01

    The paper presents a simplified analytical method for calculating the stress ranges in light weight slender structures due to wind loading. The background and assumptions of the method have been explained as well as the derivation of the relevant formula. The application of the simplified method on

  19. Kinetic, Thermodynamic and Structural Studies of Native and N-Bromosuccinimide-Modified Mushroom Tyrosinase

    Directory of Open Access Journals (Sweden)

    Saeed Emami

    2016-10-01

    Full Text Available Background Mushroom tyrosinase (MT as a metalloenzyme is a good model for mechanistic studies of melanogenesis. To recognize the mechanism of MT action, it is important to investigate its inhibition, activation, mutation, and modification properties. Objectives In this study, the chemical modification of MT tryptophan residues was carried out by using N-bromosuccinimide (NBS and then, the activity, stability, and structure of the native and modified enzymes were compared. Methods Chemical modification of MT tryptophan residues was accomplished by enzyme incubation with different concentrations of NBS. The relative activity of native and modified MT was investigated through catecholase enzyme reaction in presence of dihydroxyphenylalanine (L-Dopa as substrate. Thermodynamic parameters including standard Gibbs free energy change (∆G25°C and Melting temperature (Tm were obtained from thermal denaturation of the native and modified enzymes. The circular dichroism and intrinsic fluorescence techniques were used to study secondary and tertiary structure of MT, respectively. All experiments were conducted in 2015 in biophysical laboratory of Qazvin University of Medical Sciences and Islamic Azad University, Science and Research Branch, Tehran. Results The relative activity reduced from 100% for native enzyme to 10%, 7.9%, and 6.4% for modified MT with different NBS of concentrations 2, 10, and 20 mM, respectively. Thermal instability of modified enzyme was confirmed by decreased Tm and ∆G25°C values after modification. In accordance with kinetic and thermodynamic results, the lower stability of modified MT was observed from the changes occurred on its secondary and tertiary structures. Conclusions Chemical modification of tryptophan residues with NBS reduces the activity and stability of MT simultaneously with its structural change. Thus, this study emphasizes the crucial role of tryptophan residues in the structure-function relationship of MT

  20. Inverse load calculation procedure for offshore wind turbines and application to a 5-MW wind turbine support structure: Inverse load calculation procedure for offshore wind turbines

    Energy Technology Data Exchange (ETDEWEB)

    Pahn, T. [Pahn Ingenieure, Am Seegraben 17b 03051 Cottbus Germany; Rolfes, R. [Institut f?r Statik und Dynamik, Leibniz Universit?t Hannover, Appelstra?e 9A 30167 Hannover Germany; Jonkman, J. [National Renewable Energy Laboratory, 15013 Denver West Parkway Golden Colorado 80401 USA

    2017-02-20

    A significant number of wind turbines installed today have reached their designed service life of 20 years, and the number will rise continuously. Most of these turbines promise a more economical performance if they operate for more than 20 years. To assess a continued operation, we have to analyze the load-bearing capacity of the support structure with respect to site-specific conditions. Such an analysis requires the comparison of the loads used for the design of the support structure with the actual loads experienced. This publication presents the application of a so-called inverse load calculation to a 5-MW wind turbine support structure. The inverse load calculation determines external loads derived from a mechanical description of the support structure and from measured structural responses. Using numerical simulations with the software fast, we investigated the influence of wind-turbine-specific effects such as the wind turbine control or the dynamic interaction between the loads and the support structure to the presented inverse load calculation procedure. fast is used to study the inverse calculation of simultaneously acting wind and wave loads, which has not been carried out until now. Furthermore, the application of the inverse load calculation procedure to a real 5-MW wind turbine support structure is demonstrated. In terms of this practical application, setting up the mechanical system for the support structure using measurement data is discussed. The paper presents results for defined load cases and assesses the accuracy of the inversely derived dynamic loads for both the simulations and the practical application.

  1. Thermal-Induced Denaturation and Aggregation Behavior of Lysozyme and Bovine Serum Albumin: a Thermodynamic and Structural Study

    Science.gov (United States)

    Perez, Aline Sanches; Oliveira, Cristiano Luis Pinto

    2017-10-01

    Solution studies permit a direct investigation of the particles on a well-defined environment. Fluorescence, circular dichroism, scattering, and calorimetry provide, individually, very important information among the protein structure, overall shape, and thermodynamic equilibrium. In this work, a combination of these techniques is presented for the study of denaturation induced by temperature of two well-known proteins, Henn Egg lysozyme and bovine serum albumin. A detailed thermodynamic and structural investigation is shown for these proteins, providing interesting information on the thermal-induced changes in the protein structure and aggregation behavior.

  2. Simulating Cellulose Structure, Properties, Thermodynamics, Synthesis, and Deconstruction with Atomistic and Coarse-Grain Models

    Energy Technology Data Exchange (ETDEWEB)

    Crowley, M. F.; Matthews, J.; Beckham, G.; Bomble, Y.; Hynninen, A. P.; Ciesielski, P. F.

    2012-01-01

    Cellulose is still a mysterious polymer in many ways: structure of microfibrils, thermodynamics of synthesis and degradation, and interactions with other plant cell wall components. Our aim is to uncover the details and mechanisms of cellulose digestion and synthesis. We report the details of the structure of cellulose 1-beta under several temperature conditions and report here the results of these studies and connections to experimental measurements and the measurement in-silico the free energy of decrystallization of several morphologies of cellulose. In spatially large modeling, we show the most recent work of mapping atomistic and coarse-grain models into tomographic images of cellulose and extreme coarse-grain modeling of interactions of large cellulase complexes with microfibrils. We discuss the difficulties of modeling cellulose and suggest future work both experimental and theoretical to increase our understanding of cellulose and our ability to use it as a raw material for fuels and materials.

  3. Solar wind structure out of the ecliptic plane over solar cycles

    Science.gov (United States)

    Sokol, J. M.; Bzowski, M.; Tokumaru, M.

    2017-12-01

    Sun constantly emits a stream of plasma known as solar wind. Ground-based observations of the solar wind speed through the interplanetary scintillations (IPS) of radio flux from distant point sources and in-situ measurements by Ulysses mission revealed that the solar wind flow has different characteristics depending on the latitude. This latitudinal structure evolves with the cycle of solar activity. The knowledge on the evolution of solar wind structure is important for understanding the interaction between the interstellar medium surrounding the Sun and the solar wind, which is responsible for creation of the heliosphere. The solar wind structure must be taken into account in interpretation of most of the observations of heliospheric energetic neutral atoms, interstellar neutral atoms, pickup ions, and heliospheric backscatter glow. The information on the solar wind structure is not any longer available from direct measurements after the termination of Ulysses mission and the only source of the solar wind out of the ecliptic plane is the IPS observations. However, the solar wind structure obtained from this method contains inevitable gaps in the time- and heliolatitude coverage. Sokół et al 2015 used the solar wind speed data out of the ecliptic plane retrieved from the IPS observations performed by Institute for Space-Earth Environmental Research (Nagoya University, Japan) and developed a methodology to construct a model of evolution of solar wind speed and density from 1985 to 2013 that fills the data gaps. In this paper we will present a refined model of the solar wind speed and density structure as a function of heliographic latitude updated by the most recent data from IPS observations. And we will discuss methods of extrapolation of the solar wind structure out of the ecliptic plane for the past solar cycles, when the data were not available, as well as forecasting for few years upward.

  4. Expanded sequence dependence of thermodynamic parameters improves prediction of RNA secondary structure.

    Science.gov (United States)

    Mathews, D H; Sabina, J; Zuker, M; Turner, D H

    1999-05-21

    An improved dynamic programming algorithm is reported for RNA secondary structure prediction by free energy minimization. Thermodynamic parameters for the stabilities of secondary structure motifs are revised to include expanded sequence dependence as revealed by recent experiments. Additional algorithmic improvements include reduced search time and storage for multibranch loop free energies and improved imposition of folding constraints. An extended database of 151,503 nt in 955 structures? determined by comparative sequence analysis was assembled to allow optimization of parameters not based on experiments and to test the accuracy of the algorithm. On average, the predicted lowest free energy structure contains 73 % of known base-pairs when domains of fewer than 700 nt are folded; this compares with 64 % accuracy for previous versions of the algorithm and parameters. For a given sequence, a set of 750 generated structures contains one structure that, on average, has 86 % of known base-pairs. Experimental constraints, derived from enzymatic and flavin mononucleotide cleavage, improve the accuracy of structure predictions. Copyright 1999 Academic Press.

  5. Linking landscape structure and rainfall runoff behaviour in a thermodynamic optimality context

    Science.gov (United States)

    Zehe, Erwin; Ehret, Uwe; Blume, Theresa; Kleidon, Axel; Scherer, Ulrike; Westhoff, Martijn

    2015-04-01

    gradients, and thus a faster relaxation back towards local thermodynamic equilibrium. Thermodynamic optimality principles allow for a priory optimization of the resistance field at a given gradient, not in the sense how they exactly look like but in the sense how they function with respect to export and dissipation of free energy associated with rainfall runoff processes. Based on this framework we explored the possibility of independent predictions of rainfall runoff, in the sense that the a-priory optimum model structures should match independent observations. We found that spatially organized patterns of soils and macropores observed in two distinctly different landscapes are in close accordance with thermodynamic optima expressed either by minimized relaxation times towards local thermodynamic equilibrium in cohesive soils or as steady state in the potential energy of soil water in non-cohesive soils. Predicted rainfall runoff based on the two optimized model structures was in both catchments in acceptable accordance with independent discharge observations. However, the nature of these optima suggests there might be two distinctly different thermodynamically optimal regimes of rainfall runoff behaviour. In the capillary- or c--regime, free energy dynamics of soil water is dominated by changes in its capillary binding energy, which is the case for cohesive soils. Soil wetting during rainfall in the c-regime implies pushing the system back towards LTE, especially after long dry spells. Dead ended macropores (roots, worm burrows which end in the soil matrix) act as dissipative wetting structures by enlarging water flows against steep gradients in soil water potential after long dry spells. This implies accelerated depletion of these gradients and faster relaxation back towards LTE during rainfall runoff. In the c-regime several optimum macropore densities with respect to maximization of net reduction of free energy exist. This is because the governing equation is a second

  6. Structural and thermodynamic characterization of doxycycline/β-cyclodextrin supramolecular complex and its bacterial membrane interactions.

    Science.gov (United States)

    Suárez, Diego F; Consuegra, Jessika; Trajano, Vivianne C; Gontijo, Sávio M L; Guimarães, Pedro P G; Cortés, Maria E; Denadai, Ângelo L; Sinisterra, Rubén D

    2014-06-01

    Doxycycline is a semi-synthetic antibiotic commonly used for the treatment of many aerobic and anaerobic bacteria. It inhibits the activity of matrix metalloproteinases (MMPs) and affects cell proliferation. In this study, the structural and thermodynamic parameters of free DOX and a DOX/βCD complex were investigated, as well as their interactions and effects on Staphylococcus aureus cells and cellular cytotoxicity. Complexation of DOX and βCD was confirmed to be an enthalpy- and entropy-driven process, and a low equilibrium constant was obtained. Treatment of S. aureus with higher concentrations of DOX or DOX/βCD resulted in an exponential decrease in S. aureus cell size, as well as a gradual neutralization of zeta potential. These thermodynamic profiles suggest that ion-pairing and hydrogen bonding interactions occur between DOX and the membrane of S. aureus. In addition, the adhesion of βCD to the cell membrane via hydrogen bonding is hypothesized to mediate a synergistic effect which accounts for the higher activity of DOX/βCD against S. aureus compared to pure DOX. Lower cytotoxicity and induction of osteoblast proliferation was also associated with DOX/βCD compared with free DOX. These promising findings demonstrate the potential for DOX/βCD to mediate antimicrobial activity at lower concentrations, and provides a strategy for the development of other antimicrobial formulations. Copyright © 2014. Published by Elsevier B.V.

  7. Computational testing and design of materials for wind energy and structural applications

    DEFF Research Database (Denmark)

    Mishnaevsky, Leon

    2012-01-01

    The requirements to wind turbine blades and other elements are quite high, In the ideal case, a wind turbine should work for 20.30 years without or with minimum maintenance. That is why the damage resistance and strength of wind blade materials is of great importance. A way to enhance the strength...... and reliability of wind blades is to develop new advanced materials with improved structures. In this work, several computational micromechanical models of wind blade materials are presented. The possibility of computational testing of materials and their numerical optimization are discussed....

  8. Structural, elastic, mechanical and thermodynamic properties of Terbium oxide: First-principles investigations

    Directory of Open Access Journals (Sweden)

    Samah Al-Qaisi

    Full Text Available First-principles investigations of the Terbium oxide TbO are performed on structural, elastic, mechanical and thermodynamic properties. The investigations are accomplished by employing full potential augmented plane wave FP-LAPW method framed within density functional theory DFT as implemented in the WIEN2k package. The exchange-correlation energy functional, a part of the total energy functional, is treated through Perdew Burke Ernzerhof scheme of the Generalized Gradient Approximation PBEGGA. The calculations of the ground state structural parameters, like lattice constants a0, bulk moduli B and their pressure derivative B′ values, are done for the rock-salt RS, zinc-blende ZB, cesium chloride CsCl, wurtzite WZ and nickel arsenide NiAs polymorphs of the TbO compound. The elastic constants (C11, C12, C13, C33, and C44 and mechanical properties (Young’s modulus Y, Shear modulus S, Poisson’s ratio σ, Anisotropic ratio A and compressibility β, were also calculated to comprehend its potential for valuable applications. From our calculations, the RS phase of TbO compound was found strongest one mechanically amongst the studied cubic structures whereas from hexagonal phases, the NiAs type structure was found stronger than WZ phase of the TbO. To analyze the ductility of the different structures of the TbO, Pugh’s rule (B/SH and Cauchy pressure (C12–C44 approaches are used. It was found that ZB, CsCl and WZ type structures of the TbO were of ductile nature with the obvious dominance of the ionic bonding while RS and NiAs structures exhibited brittle nature with the covalent bonding dominance. Moreover, Debye temperature was calculated for both cubic and hexagonal structures of TbO in question by averaging the computed sound velocities. Keywords: DFT, TbO, Elastic properties, Thermodynamic properties

  9. A New Structure Based on Cascaded Multilevel Converter for Variable Speed Wind Turbine

    DEFF Research Database (Denmark)

    Deng, Fujin; Chen, Zhe

    2010-01-01

    An alternative structure for variable speed wind turbine, using multiple permanent magnet synchronous generators (PMSGs) drive-train configuration and cascaded multilevel converter is proposed in this paper. This study presents a power electronic solution for the wind turbine. A transformer......-less cascaded multilevel converter interface based on PMSGs is developed to synthesize a desired high ac sinusoidal output voltage. The benefits of high power and high ac voltage make this structure possible to be applied in the wind power generation. In addition, the bulky transformer could be omitted....... A simulation model of 10 MW variable speed wind turbine based on PMSGs developed in PSCAD/EMTDC is presented. The dynamic performance of grid-connected wind turbine is analyzed. Simulation results shows that the proposed structure may be attractive in wind power generation....

  10. Structural, dynamical and thermodynamic properties of CdXP2 (X = Si, Ge) from first principles

    Science.gov (United States)

    Hou, H. J.; Zhu, H. J.; Li, S. P.; Li, T. J.; Tian, L.; Yang, J. W.

    2018-03-01

    The structural, elastic, dynamical and thermodynamic properties of CdXP2 (X = Si, Ge) with chalcopyrite semiconductors have been calculated by using the projector augmented wave method within the generalized gradient approximation. The obtained lattice constants and elastic constants of CdXP2 (X = Si, Ge) are compared with the available experimental and other theoretical results, and the agreements between them are quite well. Also, the elastic anisotropy of CdXP2 (X = Si, Ge) have been evaluated. In addition, the phonon dispersion curves and the corresponding phonon density of states of CdXP2 (X = Si, Ge) have been determined by virtue of a linear response approach to density functional perturbation theory method successfully. Finally, the Helmholtz free energy F, internal energy E, entropy S and the constant volume specific heat C V have also been predicted based on quasi-harmonic approximation.

  11. Structural and Thermodynamic Properties of Nanoparticle-Protein Complexes: A Combined SAXS and SANS Study.

    Science.gov (United States)

    Spinozzi, Francesco; Ceccone, Giacomo; Moretti, Paolo; Campanella, Gabriele; Ferrero, Claudio; Combet, Sophie; Ojea-Jimenez, Isaac; Ghigna, Paolo

    2017-03-07

    We propose a novel method for determining the structural and thermodynamic properties of nanoparticle-protein complexes under physiological conditions. The method consists of collecting a full set of small-angle X-ray and neutron-scattering measurements in solutions with different concentrations of nanoparticles and protein. The nanoparticle-protein dissociation process is described in the framework of the Hill cooperative model, based on which the whole set of X-ray and neutron-scattering data is fitted simultaneously. This method is applied to water solutions of gold nanoparticles in the presence of human serum albumin without any previous manipulation and can be, in principle, extended to all systems. We demonstrate that the protein dissociation constant, the Hill coefficient, and the stoichiometry of the nanoparticle-protein complex are obtained with a high degree of confidence.

  12. Structural and thermodynamic basis of a frontometaphyseal dysplasia mutation in filamin A.

    Science.gov (United States)

    Ithychanda, Sujay S; Dou, Kevin; Robertson, Stephen P; Qin, Jun

    2017-05-19

    Filamin-mediated linkages between transmembrane receptors (TR) and the actin cytoskeleton are crucial for regulating many cytoskeleton-dependent cellular processes such as cell shape change and migration. A major TR binding site in the immunoglobulin repeat 21 (Ig21) of filamin is masked by the adjacent repeat Ig20, resulting in autoinhibition. The TR binding to this site triggers the relief of Ig20 and protein kinase A (PKA)-mediated phosphorylation of Ser-2152, thereby dynamically regulating the TR-actin linkages. A P2204L mutation in Ig20 reportedly cause frontometaphyseal dysplasia, a skeletal disorder with unknown pathogenesis. We show here that the P2204L mutation impairs a hydrophobic core of Ig20, generating a conformationally fluctuating molten globule-like state. Consequently, unlike in WT filamin, where PKA-mediated Ser-2152 phosphorylation is ligand-dependent, the P2204L mutant is readily accessible to PKA, promoting ligand-independent phosphorylation on Ser-2152. Strong TR peptide ligands from platelet GP1bα and G-protein-coupled receptor MAS effectively bound Ig21 by displacing Ig20 from autoinhibited WT filamin, but surprisingly, the capacity of these ligands to bind the P2204L mutant was much reduced despite the mutation-induced destabilization of the Ig20 structure that supposedly weakens the autoinhibition. Thermodynamic analysis indicated that compared with WT filamin, the conformationally fluctuating state of the Ig20 mutant makes Ig21 enthalpically favorable to bind ligand but with substantial entropic penalty, resulting in total higher free energy and reduced ligand affinity. Overall, our results reveal an unusual structural and thermodynamic basis for the P2204L-induced dysfunction of filamin and frontometaphyseal dysplasia disease. © 2017 by The American Society for Biochemistry and Molecular Biology, Inc.

  13. Insight into the microscopic structure of an AdS black hole from a thermodynamical phase transition.

    Science.gov (United States)

    Wei, Shao-Wen; Liu, Yu-Xiao

    2015-09-11

    Comparing with an ordinary thermodynamic system, we investigate the possible microscopic structure of a charged anti-de Sitter black hole completely from the thermodynamic viewpoint. The number density of the black hole molecules is introduced to measure the microscopic degrees of freedom of the black hole. We found that the number density suffers a sudden change accompanied by a latent heat when the black hole system crosses the small-large black hole coexistence curve, while when the system passes the critical point, it encounters a second-order phase transition with a vanishing latent heat due to the continuous change of the number density. Moreover, the thermodynamic scalar curvature suggests that there is a weak attractive interaction between two black hole molecules. These phenomena might cast new insight into the underlying microscopic structure of a charged anti-de Sitter black hole.

  14. Phenomenological thermodynamics and the structure formation mechanism of the CuTi₂S₄ rhombohedral phase.

    Science.gov (United States)

    Talanov, Michail V; Shirokov, Vladimir B; Talanov, Valery M

    2016-04-21

    The theory of structural phase transition in CuTi2S4 is proposed. The symmetry of order parameters, thermodynamics and the mechanism of the atomic structure formation of the rhombohedral Cu-Ti-thiospinel have been studied. The critical order parameter inducing the phase transition has been found. Within the Landau theory of phase transitions, it is shown that the phase state may change from the high-symmetry cubic disordered Fd3[combining macron]m phase to the low-symmetry ordered rhombohedral R3[combining macron]m phase as a result of phase transition of the first order close to the second order. It is shown that the rhombohedral structure of CuTi2S4 is formed as a result of the displacements of all types of atoms and the ordering of Cu-atoms (1 : 1 order type in tetrahedral spinel sites), Ti-atoms (1 : 1 : 6 order type in octahedral spinel sites), and S-atoms (1 : 1 : 3 : 3 order type). The Cu- and Ti-atoms form metal nanoclusters which are named a "bunch" of dimers. The "bunch" of dimers in CuTi2S4 is a new type of self-organization of atoms in frustrated spinel-like structures. It is shown that Ti-atoms also form other types of metal nanoclusters: trimers and tetrahedra.

  15. Integrating Structural Health Management with Contingency Control for Wind Turbines

    Directory of Open Access Journals (Sweden)

    Kai Goebel

    2013-01-01

    Full Text Available Maximizing turbine up-time and reducing maintenance costs are key technology drivers for wind turbine operators. Components within wind turbines are subject to considerable stresses due to unpredictable environmental conditions resulting from rapidly changing local dynamics. In that context, systems health management has the aim to assess the state-of-health of components within a wind turbine, to estimate remaining life, and to aid in autonomous decision-making to minimize damage to the turbine. Advanced contingency control is one way to enable autonomous decision-making by providing the mechanism to enable safe and efficient turbine operation. The work reported herein explores the integration of condition monitoring of wind turbine blades with contingency control to balance the trade-offs between maintaining system health and energy capture. Results are demonstrated using a high fidelity simulator of a utility-scale wind turbine.

  16. A molecular thermodynamic approach to predict the secondary structure of homopolypeptides in aqueous systems.

    Science.gov (United States)

    Chen, C C; Zhu, Y; King, J A; Evans, L B

    1992-10-01

    Under physiological conditions, many polypeptide chains spontaneously fold into discrete and tightly packed three-dimensional structures. The folded polypeptide chain conformation is believed to represent a minimum Gibbs energy of the system, governed by the weak interactions that operate between the amino acid residues and between the residues and the solvent. A semiempirical molecular thermodynamic model is proposed to represent the Gibbs energy of folding of aqueous homopolypeptide systems. The model takes into consideration both the entropy contribution and the enthalpy contribution of folding homopolypeptide chains in aqueous solutions. The entropy contribution is derived from the Flory-Huggins expression for the entropy of mixing. It accounts for the entropy loss in folding a random-coiled polypeptide chain into a specific polypeptide conformation. The enthalpy contribution is derived from a molecular segment-based Non-Random Two Liquid (NRTL) local composition model [H. Renon and J. M. Prausnitz (1968) AIChE J., Vol. 14, pp. 135-142; C.-C. Chen and L. B. Evans (1986) AIChE J., Vol. 32, pp. 444-454], which takes into consideration of the residue-residue, residue-solvent, and solvent-solvent binary physical interactions along with the local compositions of amino acid residues in aqueous homopolypeptides. The UNIFAC group contribution method [A. Fredenslund, R. L. Jones, and J. M. Prausnitz (1975) AIChE J., 21, 1086-1099; A. Fredenslund, J. Gmehling, and P. Rasmussen (1977) Vapor-Liquid Equilibrium Using UNIFAC, Elsevier Scientific Publishing Company, Amsterdam], developed originally to estimate the excess Gibbs energy of solutions of small molecules, was used to estimate the NRTL binary interaction parameters. The model yields a hydrophobicity scale for the 20 amino acid side chains, which compares favorably with established scales [Y. Nozaki and C. Tanford (1971) Journal of Biological Chemistry, Vol. 46, pp. 2211-2217; E. B. Leodidis and T. A. Hatton (1990

  17. Selectivity in Ligand Binding to Uranyl Compounds: A Synthetic, Structural, Thermodynamic and Computational Study

    Energy Technology Data Exchange (ETDEWEB)

    Arnold, John [Univ. of California, Berkeley, CA (United States)

    2017-12-06

    The uranyl cation (UO22+) is the most abundant form of uranium on the planet. It is estimated that 4.5 billion tons of uranium in this form exist in sea water. The ability to bind and extract the uranyl cation from aqueous solution while separating it from other elements would provide a limitless source of nuclear fuel. A large body of research concerns the selective recognition and extraction of uranyl. A stable molecule, the cation has a linear O=U=O geometry. The short U-O bonds (1.78 Å) arise from the combination of uranium 5f/6d and oxygen 2p orbitals. Due to the oxygen moieties being multiply bonded, these sites were not thought to be basic enough for Lewis acidic coordination to be a viable approach to sequestration. We believe that the goal of developing a practical system for uranium separation from seawater will not be attained without new insights into our existing fundamental knowledge of actinide chemistry. We posit that detailed studies of the kinetic and thermodynamic factors that influence interactions between f-elements and ligands with a range of donor atoms is essential to any major advance in this important area. The goal of this research is thus to broaden the coordination chemistry of the uranyl ion by studying new ligand systems via synthetic, structural, thermodynamic and computational methods. We anticipate that this fundamental science will find use beyond actinide separation technologies in areas such as nuclear waste remediation and nuclear materials.

  18. Anisotropy and temperature dependence of structural, thermodynamic, and elastic properties of crystalline cellulose Iβ: a first-principles investigation

    Science.gov (United States)

    ShunLi Shang; Louis G. Hector Jr.; Paul Saxe; Zi-Kui Liu; Robert J. Moon; Pablo D. Zavattieri

    2014-01-01

    Anisotropy and temperature dependence of structural, thermodynamic and elastic properties of crystalline cellulose Iβ were computed with first-principles density functional theory (DFT) and a semi-empirical correction for van der Waals interactions. Specifically, we report the computed temperature variation (up to 500...

  19. Atomistic simulation of cubic and tetragonal phases of U-Mo alloy: Structure and thermodynamic properties

    Science.gov (United States)

    Starikov, S. V.; Kolotova, L. N.; Kuksin, A. Yu.; Smirnova, D. E.; Tseplyaev, V. I.

    2018-02-01

    We studied structure and thermodynamic properties of cubic and tetragonal phases of pure uranium and U-Mo alloys using atomistic simulations: molecular dynamics and density functional theory. The main attention was paid to the metastable γ0 -phase that is formed in U-Mo alloys at low temperature. Structure of γ0 -phase is similar to body-centered tetragonal (bct) lattice with displacement of a central atom in the basic cell along [ 001 ] direction. Such displacements have opposite orientations for part of the neighbouring basic cells. In this case, such ordering of the displacements can be designated as antiferro-displacement. Formation of such complex structure may be interpreted through forming of short U-U bonds. At heating, the tetragonal structure transforms into cubic γs -phase, still showing ordering of central atom displacements. With rise in temperature, γs -phase transforms to γ-phase with a quasi body-centered cubic (q-bcc) lattice. The local positions of uranium atoms in γ-phase correspond to γs -phase, however, orientations of the central atom displacements become disordered. Transition from γ0 to γ can be considered as antiferro-to paraelastic transition of order-disorder type. This approach to the structure description of uranium alloy allows to explain a number of unusual features found in the experiments: anisotropy of lattice at low temperature; remarkably high self-diffusion mobility in γ-phase; decreasing of electrical resistivity at heating for some alloys. In addition, important part of this work is the development of new interatomic potential for U-Mo system made with taking into account details of studied structures.

  20. Roles of wind stress and thermodynamic forcing in recent trends in Antarctic sea ice and Southern Ocean SST: An ocean-sea ice model study

    Science.gov (United States)

    Kusahara, Kazuya; Williams, Guy D.; Massom, Robert; Reid, Phillip; Hasumi, Hiroyasu

    2017-11-01

    In contrast to a strong decrease in Arctic sea ice extent, overall Antarctic sea ice extent has modestly increased since 1979. Several hypotheses have been proposed for the net Antarctic sea ice expansion, including atmosphere/ocean circulation and temperature changes, sea ice-atmospheric-ocean feedback, increased precipitation, and enhanced basal meltwater from ice shelves. Concomitant with this positive trend in Antarctic sea ice, sea surface temperatures (SSTs) over the Southern Ocean south of approximately 45°S have cooled over this period. However, the mechanisms responsible for the Antarctic sea ice expansion and the SST cooling trend remain poorly defined. Here, we conduct comprehensive sensitivity experiments using a coupled ocean-sea ice model with a steady-state ice shelf component in order to investigate the main drivers of recent trends in Antarctic sea ice and SST over the Southern Ocean. The results suggest that Antarctic sea ice expansion is mostly explained by trends in the thermodynamic surface forcing, notably cooling and drying and a reduction in longwave radiation. Similarly, thermodynamic forcing is found to be the main driver of the zonal SST cooling trend. While apparently less influential on sea ice extent and SST, wind stress plays a key role in sea ice motion, thickening coastal sea ice, and thinning and decreasing the concentration of ice in mid-pack regions of the Amundsen-eastern Ross seas and 65-95°E in winter-spring. Furthermore, the model suggests that ocean-ice shelf interaction does not significantly influence the observed trends in Antarctic sea ice coverage and Southern Ocean SST in recent decades.

  1. Crystal structures and thermodynamics/kinetics of Zn(II) coordination polymers with helical chains

    International Nuclear Information System (INIS)

    He, Tian; Yue, Ke-Fen; Zhao, Yi-xing; Chen, San-Ping; Zhou, Chun-sheng; Yan, Ni

    2016-01-01

    Solvothermal reactions of Zn(II) acetates and four V-shaped carboxylates ligands in the presence of 1,4-Bis(2-methyl-imidazol-1-yl)butane afforded four interesting Zn(II) coordination polymers with helical chains, namely, {[Zn(bib)(atibdc)]·2H 2 O} n (1), {[Zn(bib)(atbip)]·H 2 O} n (2), [Zn(bib)(2,2′-tda)]} n (3) and {[Zn(bib)(5-tbipa)]·EtOH} n (4), (H 2 atibdc=5-amino-2,4,6-triiodoisophthalic acid, H 2 atbip=5-amino-2,4,6-tribromoisophthalic acid, 2,2′-H 2 tad=2,2′-thiodiacetic acid, 5-H 2 tbipa=5-tert-butyl-isophthalic acid). 1 reveals a 3D chiral framework with three kinds of helical chains along a, b and c axis. 2 shows a 2D step-type chiral framework with right-handed helical chains. 3 displays a wavelike 2D layer network possessing alternate left- and right-handed helical chains. 4 presents a four-connected 3D framework with zigzag and meso-helical chains. The different spacers and substituent group of carboxylic acid ligands may lead to the diverse network structures of 1–4. The fluorescent properties of complexes 1−4 were studied. In addition, the thermal decompositions properties of 1–4 were investigated by simultaneous TG/DTG–DSC technique. The apparent activation energy E and the pre-exponential factor (A) of skeleton collapse for the complexes 1–4 are calculated by the integral Kissinger's method and Ozawa–Doyle's method. The activation energy E (E 1 =209.658 kJ·mol −1 , E 2 =250.037 kJ mol −1 , E 3 =225.300 kJ mol −1 , E 4 =186.529 kJ·mol −1 ) demonstrates that the reaction rate of the melting decomposition is slow. The thermodynamic parameters (ΔH ‡ , ΔG ‡ and ΔS ‡ ) at the peak temperatures of the DTG curves were also calculated. ΔG ‡ >0 indicates that the skeleton collapse is not spontaneous. ΔH d >0 suggests that the skeleton collapse is endothermic, corresponding to the intense endothermic peak of the DSC curve. The structural stability could be illustrated from the point of thermodynamics and

  2. Measurements of Coastal Winds and Temperature. Sensor Evaluation, Data Quality, and Wind Structures

    Energy Technology Data Exchange (ETDEWEB)

    Heggem, Tore

    1997-12-31

    The long Norwegian coastline has excellent sites for wind power production. This thesis contains a documentation of a measurement station for maritime meteorological data at the coast of Mid-Norway, and analysis of temperature and wind data. It discusses experience with different types of wind speed and wind direction sensors. Accurate air temperature measurements are essential to obtain information about the stability of the atmosphere, and a sensor based on separately calibrated thermistors is described. The quality of the calibrations and the measurements is discussed. A database built up from measurements from 1982 to 1995 has been available. The data acquisition systems and the programs used to read the data are described, as well as data control and gap-filling methods. Then basic statistics from the data like mean values and distributions are given. Quality control of the measurements with emphasis on shade effects from the masts and direction alignment is discussed. The concept of atmospheric stability is discussed. The temperature profile tends to change from unstable to slightly stable as maritime winds passes land. Temperature spectra based on two-year time series are presented. Finally, there is a discussion of long-term turbulence spectra calculated from 14 years of measurements. The lack of a gap in the one-hour region of the spectra is explained from the overweight of unstable atmospheric conditions in the dominating maritime wind. Examples of time series with regular 40-minute cycles, and corresponding effect spectra are given. The validity of local lapse rate as a criterion of atmospheric stability is discussed. 34 refs., 86 figs., 11 tabs.

  3. Conceptual Design of a Floating Support Structure and Mooring System for a Vertical Axis Wind Turbine

    DEFF Research Database (Denmark)

    Berthelsen, Petter Andreas; Fylling, Ivar; Vita, Luca

    2012-01-01

    This paper deals with the conceptual design of a floating support structure and mooring system for a 5MW vertical axis offshore wind turbine. The work is carried out as part of the DeepWind project, where the main objective is to investigate the feasibility of a floating vertical axis offshore wind...... turbine. The DeepWind concept consists of a Darrieus rotor mounted on a spar buoy support structure. The conceptual design is carried out in an iterative process, involving the different subcomponents. The present work is part of the first design iteration and the objective is to find a feasible floating...... support structure and mooring system for the DeepWind concept. The conceptual design is formulated as an optimization problem: Starting with an initial configuration, the optimization procedure tries to find a cheaper solution while satisfying a set of design requirements. This approach utilizes available...

  4. Enzyme stability, thermodynamics and secondary structures of α-amylase as probed by the CD spectroscopy.

    Science.gov (United States)

    Kikani, B A; Singh, S P

    2015-11-01

    An amylase of a thermophilic bacterium, Bacillus sp. TSSC-3 (GenBank Number, EU710557) isolated from the Tulsi Shyam hot spring reservoir (Gujarat, India) was purified to the homogeneity in a single step on phenyl sepharose 6FF. The molecular weight of the enzyme was 25kD, while the temperature and pH optima for the enzyme catalysis were 80°C and 7, respectively. The purified enzyme was highly thermostable with broad pH stability and displayed remarkable resistance against surfactants, chelators, urea, guanidine HCl and various solvents as well. The stability and changes in the secondary structure of the enzyme under various extreme conditions were determined by the circular dichroism (CD) spectroscopy. The stability trends and the changes in the α-helices and β-sheets were analyzed by Mean Residual Ellipticity (MRE) and K2D3. The CD data confirmed the structural stability of the enzyme under various harsh conditions, yet it indicated reduced α-helix content and increased β-sheets upon denaturation. The thermodynamic parameters; deactivation rate constant, half-life, changes in entropy, enthalpy, activation energy and Gibb's free energy indicated that the enzyme-substrate reactions were highly stable. The overall profile of the enzyme: high thermostability, alkalitolerance, calcium independent nature, dextrose equivalent values and resistance against chemical denaturants, solvents and surfactants suggest its commercial applications. Copyright © 2015 Elsevier B.V. All rights reserved.

  5. Natural Frequency and Damping Estimation of an Offshore Wind Turbine Structure

    DEFF Research Database (Denmark)

    Damgaard, Mads; Andersen, Jacob K. F.; Ibsen, Lars Bo

    2012-01-01

    of an offshore wind turbine located in the North Sea. Simple Fourier Transformation and least square fitting to the vibration decay of ten “rotor stop” tests make it possible to evaluate the dynamic properties of the wind turbine structure. Based on the traditionally p-y curve method (Winkler type approach...

  6. Real-time monitoring and structural control of a wind turbine using a rocking system

    DEFF Research Database (Denmark)

    Caterino, Nicola; Spizzuoco, Mariacristina; Georgakis, Christos T.

    2016-01-01

    demand against wind gust. A finite element model of a wind turbine model has been adopted to perform several numerical simulations. On the basis of these results, the optimal calibration of the controller has been found as the one allows to achieve different and conflicting, structural goals....

  7. Thermodynamics of engineered gold binding peptides: establishing the structure-activity relationships.

    Science.gov (United States)

    Seker, Urartu Ozgur Safak; Wilson, Brandon; Kulp, John L; Evans, John S; Tamerler, Candan; Sarikaya, Mehmet

    2014-07-14

    Adsorption behavior of a gold binding peptide was experimentally studied to achieve kinetics and thermodynamics parameters toward understanding of the binding of an engineered peptide onto a solid metal surface. The gold-binding peptide, GBP1, was originally selected using a cell surface display library and contains 14 amino acid residues. In this work, single- and three-repeats of GBP1 were used to assess the effects of two parameters: molecular architecture versus secondary structure on adsorption on to gold substrate. The adsorption measurements were carried out using surface plasmon resonance (SPR) spectroscopy at temperatures ranging from 10 to 55 °C. At all temperatures, two different regimes of peptide adsorption were observed, which, based on the model, correspond to two sets of thermodynamics values. The values of enthalpy, ΔH(ads), and entropy, ΔS(ads), in these two regimes were determined using the van't Hoff approach and Gibbs-Helmholtz relationship. In general, the values of enthalpy for both peptides are negative indicating GBP1 binding to gold is an exothermic phenomenon and that the binding of three repeat gold binding peptide (3l-GBP1) is almost 5 times tighter than that for the single repeat (l-GBP1). More intriguing result is that the entropy of adsorption for the 3l-GBP1 is negative (-43.4 ± 8.5 cal/(mol K)), while that for the l-GBP1 is positive (10.90 ± 1.3 cal/(mol K)). Among a number of factors that synergistically contribute to the decrease of entropy, long-range ordered self-assembly of the 3l-GBP1 on gold surface is the most effective, probably through both peptide-solid and peptide-peptide intermolecular interactions. Additional adsorption experiments were conducted in the presence of 2,2,2-trifluoroethanol (TFE) to determine how the conformational structures of the biomolecules responded to the environmental perturbation. We found that the peptides differ in their conformational responses to the change in solution conditions; while

  8. The importance of including dynamic soil-structure interaction into wind turbine simulation codes

    DEFF Research Database (Denmark)

    Damgaard, Mads; Andersen, Lars Vabbersgaard; Ibsen, Lars Bo

    2014-01-01

    is examined. The optimal order of the models is determined and implemented into the aeroelastic code HAWC2, where the dynamic response of a 5.0 MW wind turbine is evaluated. In contrast to the fore-aft vibrations, the inclusion of soil-structure interaction is shown to be critical for the side-side vibrations......A rigorous numerical model, describing a wind turbine structure and subsoil, may contain thousands of degrees of freedom, making the approach computationally inefficient for fast time domain analysis. In order to meet the requirements of real-time calculations, the dynamic impedance...... of the wind turbine structure....

  9. Kinetic, Thermodynamic, and Structural Insight into the Mechanism of Phosphopantetheine Adenylyltransferase from Mycobacterium tuberculosis

    Energy Technology Data Exchange (ETDEWEB)

    Wubben, Thomas J.; Mesecar, Andrew D. (Purdue); (UIC)

    2012-05-29

    Phosphopantetheine adenylyltransferase (PPAT) catalyzes the penultimate step in the coenzyme A (CoA) biosynthetic pathway, reversibly transferring an adenylyl group from ATP to 4'-phosphopantetheine (PhP) to form dephosphocoenzyme A. This reaction sits at the branch point between the de novo pathway and the salvage pathway, and has been shown to be a rate-limiting step in the biosynthesis of CoA. Importantly, bacterial and mammalian PPATs share little sequence homology, making the enzyme a potential target for antibiotic development. A series of steady-state kinetic, product inhibition, and direct binding studies with Mycobacterium tuberculosis PPAT (MtPPAT) was conducted and suggests that the enzyme utilizes a nonrapid-equilibrium random bi-bi mechanism. The kinetic response of MtPPAT to the binding of ATP was observed to be sigmoidal under fixed PhP concentrations, but substrate inhibition was observed at high PhP concentrations under subsaturating ATP concentrations, suggesting a preferred pathway to ternary complex formation. Negative cooperativity in the kinetic response of MtPPAT to PhP binding was observed under certain conditions and confirmed thermodynamically by isothermal titration calorimetry, suggesting the formation of an asymmetric quaternary structure during sequential ligation of substrates. Asymmetry in binding was also observed in isothermal titration calorimetry experiments with dephosphocoenzyme A and CoA. X-ray structures of MtPPAT in complex with PhP and the nonhydrolyzable ATP analogue adenosine-5'-[({alpha},{beta})-methyleno]triphosphate were solved to 1.57 {angstrom} and 2.68 {angstrom}, respectively. These crystal structures reveal small conformational changes in enzyme structure upon ligand binding, which may play a role in the nonrapid-equilibrium mechanism. We suggest that the proposed kinetic mechanism and asymmetric character in MtPPAT ligand binding may provide a means of reaction and pathway regulation in addition to that

  10. Statistical thermodynamics

    International Nuclear Information System (INIS)

    Hwang, Jeong Ui; Jang, Jong Jae; Jee, Jong Gi

    1987-01-01

    The contents of this book are thermodynamics on the law of thermodynamics, classical thermodynamics and molecule thermodynamics, basics of molecule thermodynamics, molecule and assembly partition function, molecule partition function, classical molecule partition function, thermodynamics function for ideal assembly in fixed system, thermodynamics function for ideal assembly in running system, Maxwell-Boltzmann's law of distribution, chemical equilibrium like calculation of equilibrium constant and theory of absolute reaction rate.

  11. Gradient based structural optimization with fatigue constraints of jacket structures for offshore wind turbines

    DEFF Research Database (Denmark)

    Oest, Jacob; Overgaard, Lars Christian; Lund, Erik

    2015-01-01

    without the need for extensive manual post-processing. Ultimately, the optimized design may be lighter and thus reduce both production and installation cost. The aim of this work is to present such a gradient based optimization method with fatigue constraints of jacket structures for the preliminary......Investigating the fatigue life of support structures of offshore wind turbines is imperative to avoid unexpected failure. Therefore, in the context of structural optimization, including fatigue constraints is crucial, as the optimized design will meet the design criteria early in the design process...... design phase. The key challenge is to efficiently deal with the very large number of non-linear fatigue constraints and the very large time-history loads that are used in the design of offshore support structures. In this paper main emphasis will be on the analytical design sensitivity analysis used...

  12. Objective estimation of tropical cyclone innercore surface wind structure using infrared satellite images

    Science.gov (United States)

    Zhang, Changjiang; Dai, Lijie; Ma, Leiming; Qian, Jinfang; Yang, Bo

    2017-10-01

    An objective technique is presented for estimating tropical cyclone (TC) innercore two-dimensional (2-D) surface wind field structure using infrared satellite imagery and machine learning. For a TC with eye, the eye contour is first segmented by a geodesic active contour model, based on which the eye circumference is obtained as the TC eye size. A mathematical model is then established between the eye size and the radius of maximum wind obtained from the past official TC report to derive the 2-D surface wind field within the TC eye. Meanwhile, the composite information about the latitude of TC center, surface maximum wind speed, TC age, and critical wind radii of 34- and 50-kt winds can be combined to build another mathematical model for deriving the innercore wind structure. After that, least squares support vector machine (LSSVM), radial basis function neural network (RBFNN), and linear regression are introduced, respectively, in the two mathematical models, which are then tested with sensitivity experiments on real TC cases. Verification shows that the innercore 2-D surface wind field structure estimated by LSSVM is better than that of RBFNN and linear regression.

  13. Crystal structure, thermodynamics, magnetics and disorder properties of Be–Fe–Al intermetallics

    International Nuclear Information System (INIS)

    Burr, P.A.; Middleburgh, S.C.; Grimes, R.W.

    2015-01-01

    Highlights: • DFT atomistic modelling + phonon DOS + Bragg–Williams order/disorder. • A novel Fe–Be binary structure was identified ε-Fe 2 Be 17 . • Small additions of Al stabilises δ-FeBe 5 over ζ-FeBe 2 and ε-Fe 2 Be 17 . • δ-FeBe 5 and ε-Fe 2 Be 17 may accommodate deviations from stoichiometry. - Abstract: The elastic and magnetic properties, thermodynamical stability, deviation from stoichiometry and order/disorder transformations of phases that are relevant to Be alloys were investigated using density functional theory simulations coupled with phonon density of states calculations to capture temperature effects. A novel structure and composition were identified for the Be–Fe binary ε phase. In absence of Al, FeBe 5 is predicted to form at equilibrium above ∼1100 K, while the ε phase is stable only below ∼1500 K, and FeBe 2 is stable at all temperatures below melting. Small additions of Al are found to stabilise FeBe 5 over FeBe 2 and ε, while at high Al content, AlFeBe 4 is predicted to form. Deviations from stoichiometric compositions are also considered and found to be important in the case of FeBe 5 and ε. The propensity for disordered vs ordered structures is also important for AlFeBe 4 (which exhibits complete Al–Fe disordered at all temperatures) and FeBe 5 (which exhibits an order–disorder transition at ∼950 K)

  14. First-principles investigation on electronic structure, magnetic, mechanical and thermodynamic properties of SrPuO3 perovskite oxide

    Science.gov (United States)

    Dar, Sajad Ahmad; Srivastava, Vipul; Sakalle, Umesh Kumar; Rashid, Adil; Pagare, Gitanjali

    2018-02-01

    Theoretical investigation on electronic structural, magnetic, mechanical and thermodynamic properties of SrPuO3 perovskite oxide has been accomplished within density functional theory (DFT). For exchange correlations generalized gradient approximation (GGA), on-site coulomb repulsion (GGA + U) and modified Becke-Johnson (mBJ) have been used. The calculated structural parameters including lattice constant were found in good agreement with the available experimental and theoretical results. The spin polarized electronic band structure and density of states present half-metallic nature for the compound with majority spin (spin up states) as metallic and minority spin (spin down states) as semi-conducting. The large value of magnetic moment equal to 4 μ B was found for the compound. Elastic and mechanical properties have been predicted under ambient conditions. Moreover, thermodynamic parameters like Debye temperature (θ D), specific heat (CV), entropy (S) etc have been calculated using quasi-harmonic Debye model under different temperature and pressure values.

  15. Structural and Thermodynamic Analysis of the First Mononuclear Aqueous Aluminum Citrate Complex Using DFT Calculations.

    Science.gov (United States)

    de Noronha, Antonio Luiz Oliveira; Guimarães, Luciana; Duarte, Hélio Anderson

    2007-05-01

    Structural and thermodynamic properties of the mononuclear Al/citrate complexes have been theoretically investigated aiming to understand the coordination mechanism at an atomic level. GGA-DFT/PCM calculations have been performed for the different conformations and tautomers arising from the Al(3+) and citric acid (H3L) interaction in aqueous solution. The Gibbs reaction energies were estimated based on the reaction of the trigonal planar Al(OH)3 and H3L to form different Al-citrate complexes. The estimated Gibbs free reaction energies for the [AlL], [AlHL](+), and [Al(OH)L](-) species are in good agreement with the experimental values. In these species, the Al(3+) center is coordinated by two carboxylic and the tertiary hydroxyl groups of the citrate. Conversely to what has been proposed based on the experiments, the present theoretical calculations indicate that the citric acid hydroxyl group remains protonated upon the coordination of Al(3+). In fact, our model turns out to be more consistent with the relative pKa values of citrate protonation groups and with the hydrolysis constant of the H2O bound to Al(3+) leading to better agreement with the available experimental data.

  16. Insights into ligand binding to a Glutathione S-transferase from mango: structure, thermodynamics and kinetics

    Science.gov (United States)

    Valenzuela-Chavira, Ignacio; Contreras-Vergara, Carmen A.; Arvizu-Flores, Aldo A.; Serrano-Posada, Hugo; Lopez-Zavala, Alonso A.; García-Orozco, Karina D.; Hernandez-Paredes, Javier; Rudiño-Piñera, Enrique; Stojanoff, Vivian; Sotelo-Mundo, Rogerio R.; Islas-Osuna, Maria A.

    2017-01-01

    We studied a mango glutathione S-transferase (GST) (Mangifera indica) bound to glutathione (GSH) and S-hexyl glutathione (GSX). This GST Tau class (MiGSTU) had a molecular mass of 25.5 kDa. MiGSTU Michaelis-Menten kinetic constants were determined for their substrates obtaining a Km, Vmax and kcat for CDNB of 0.792 mM, 80.58 mM·min−1 and 68.49 s−1 respectively and 0.693 mM, 105.32 mM·min−1 and 89.57 s−1, for reduced GSH respectively. MiGSTU had a micromolar affinity towards GSH (5.2 μM) or GSX (7.8 μM). The crystal structure of the MiGSTU in apo or bound to GSH or GSX generated a model that explains the thermodynamic signatures of binding and showed the importance of enthalpic-entropic compensation in ligand binding to Tau-class GST enzymes. PMID:28104507

  17. Modal Characteristics of Novel Wind Turbine Rotors with Hinged Structures

    Science.gov (United States)

    Lu, Hongya; Zeng, Pan; Lei, Liping

    2018-03-01

    The vibration problems of the wind turbine rotors have drawn public attention as the size of wind turbine has increased incredibly. Although various factors may cause the vibration problems, the flexibility is a big threat among them. Therefore, ensuring the high stiffness of the rotors by adopting novel techniques becomes a necessity. The study was a further investigation of several novel designs regarding the dynamic behaviour and the influencing mechanism. The modal testing experiments were conducted on a traditional blade and an isolated blade with the hinged rods mounted close to the root. The results showed that the rod increased both the modal frequency and the damping of the blade. More studies were done on the rods’ impact on the wind turbine rotor with a numerical model, where dimensionless parameters were defined to describe the configuration of the interveined and the bisymmetrical rods. Their influences on the modal frequencies of the rotor were analyzed and discussed.

  18. Active structural control of a floating wind turbine with a stroke-limited hybrid mass damper

    Science.gov (United States)

    Hu, Yaqi; He, Erming

    2017-12-01

    Floating wind turbines are subjected to more severe structural loads than fixed-bottom wind turbines due to additional degrees of freedom (DOFs) of their floating foundations. It's a promising way of using active structural control method to improve the structural responses of floating wind turbines. This paper investigates an active vibration control strategy for a barge-type floating wind turbine by setting a stroke-limited hybrid mass damper (HMD) in the turbine's nacelle. Firstly, a contact nonlinear modeling method for the floating wind turbine with clearance between the HMD and the stroke limiters is presented based on Euler-Lagrange's equations and an active control model of the whole system is established. The structural parameters are validated for the active control model and an equivalent load coefficient method is presented for identifying the wind and wave disturbances. Then, a state-feedback linear quadratic regulator (LQR) controller is designed to reduce vibration and loads of the wind turbine, and two optimization methods are combined to optimize the weighting coefficients when considering the stroke of the HMD and the active control power consumption as constraints. Finally, the designed controllers are implemented in high fidelity simulations under five typical wind and wave conditions. The results show that active HMD control strategy is shown to be achievable and the designed controllers could further reduce more vibration and loads of the wind turbine under the constraints of stroke limitation and power consumption. "V"-shaped distribution of the TMD suppression effect is inconsistent with the Weibull distribution in practical offshore floating wind farms, and the active HMD control could overcome this shortcoming of the passive TMD.

  19. Structural Optimization Design of Large Wind Turbine Blade considering Aeroelastic Effect

    Directory of Open Access Journals (Sweden)

    Yuqiao Zheng

    2017-01-01

    Full Text Available This paper presents a structural optimization design of the realistic large scale wind turbine blade. The mathematical simulations have been compared with experimental data found in the literature. All complicated loads were applied on the blade when it was working, which impacts directly on mixed vibration of the wind rotor, tower, and other components, and this vibration can dramatically affect the service life and performance of wind turbine. The optimized mathematical model of the blade was established in the interaction between aerodynamic and structural conditions. The modal results show that the first six modes are flapwise dominant. Meanwhile, the mechanism relationship was investigated between the blade tip deformation and the load distribution. Finally, resonance cannot occur in the optimized blade, as compared to the natural frequency of the blade. It verified that the optimized model is more appropriate to describe the structure. Additionally, it provided a reference for the structural design of a large wind turbine blade.

  20. Full-scale investigation of wind-induced vibrations of mast-arm traffic signal structures.

    Science.gov (United States)

    2014-08-01

    Because of their inherent : fl : exibility and low damping ratios, cantilevered mast : - : arm : tra : ffi : c signal structures are suscepti : b : le to : wind : - : induced vibrations. : These vibrations : cause stru : ctural stresses and strains t...

  1. Aspects of structural health and condition monitoring of offshore wind turbines

    Science.gov (United States)

    Antoniadou, I.; Dervilis, N.; Papatheou, E.; Maguire, A. E.; Worden, K.

    2015-01-01

    Wind power has expanded significantly over the past years, although reliability of wind turbine systems, especially of offshore wind turbines, has been many times unsatisfactory in the past. Wind turbine failures are equivalent to crucial financial losses. Therefore, creating and applying strategies that improve the reliability of their components is important for a successful implementation of such systems. Structural health monitoring (SHM) addresses these problems through the monitoring of parameters indicative of the state of the structure examined. Condition monitoring (CM), on the other hand, can be seen as a specialized area of the SHM community that aims at damage detection of, particularly, rotating machinery. The paper is divided into two parts: in the first part, advanced signal processing and machine learning methods are discussed for SHM and CM on wind turbine gearbox and blade damage detection examples. In the second part, an initial exploration of supervisor control and data acquisition systems data of an offshore wind farm is presented, and data-driven approaches are proposed for detecting abnormal behaviour of wind turbines. It is shown that the advanced signal processing methods discussed are effective and that it is important to adopt these SHM strategies in the wind energy sector. PMID:25583864

  2. Aspects of structural health and condition monitoring of offshore wind turbines.

    Science.gov (United States)

    Antoniadou, I; Dervilis, N; Papatheou, E; Maguire, A E; Worden, K

    2015-02-28

    Wind power has expanded significantly over the past years, although reliability of wind turbine systems, especially of offshore wind turbines, has been many times unsatisfactory in the past. Wind turbine failures are equivalent to crucial financial losses. Therefore, creating and applying strategies that improve the reliability of their components is important for a successful implementation of such systems. Structural health monitoring (SHM) addresses these problems through the monitoring of parameters indicative of the state of the structure examined. Condition monitoring (CM), on the other hand, can be seen as a specialized area of the SHM community that aims at damage detection of, particularly, rotating machinery. The paper is divided into two parts: in the first part, advanced signal processing and machine learning methods are discussed for SHM and CM on wind turbine gearbox and blade damage detection examples. In the second part, an initial exploration of supervisor control and data acquisition systems data of an offshore wind farm is presented, and data-driven approaches are proposed for detecting abnormal behaviour of wind turbines. It is shown that the advanced signal processing methods discussed are effective and that it is important to adopt these SHM strategies in the wind energy sector.

  3. Varying the charge of small cations in liquid water: Structural, transport, and thermodynamical properties

    Science.gov (United States)

    Martelli, Fausto; Vuilleumier, Rodolphe; Simonin, Jean-Pierre; Spezia, Riccardo

    2012-10-01

    In this work, we show how increasing the charge of small cations affects the structural, thermodynamical, and dynamical properties of these ions in liquid water. We have studied the case of lanthanoid and actinoid ions, for which we have recently developed accurate polarizable force fields, and the ionic radius is in the 0.995-1.250 Å range, and explored the valency range from 0 to 4+. We found that the ion charge strongly structures the neighboring water molecules and that, in this range of charges, the hydration enthalpies exhibit a quadratic dependence with respect to the charge, in line with the Born model. The diffusion process follows two main regimes: a hydrodynamical regime for neutral or low charges, and a dielectric friction regime for high charges in which the contraction of the ionic radius along the series of elements causes a decrease of the diffusion coefficient. This latter behavior can be qualitatively described by theoretical models, such as the Zwanzig and the solvated ion models. However, these models need be modified in order to obtain agreement with the observed behavior in the full charge range. We have thus modified the solvated ion model by introducing a dependence of the bare ion radius as a function of the ionic charge. Besides agreement between theory and simulation this modification allows one to obtain an empirical unified model. Thus, by analyzing the contributions to the drag coefficient from the viscous and the dielectric terms, we are able to explain the transition from a regime in which the effect of viscosity dominates to one in which dielectric friction governs the motion of ions with radii of ca. 1 Å.

  4. The Smart Rotor Concept on Wind Turbines - Actuators and Structures

    NARCIS (Netherlands)

    Hulskamp, A.W.

    2011-01-01

    Wind turbines suffer heavily from fatigue loads but current load control concepts are not effective in mitigating them. This thesis contributes to the development of a novel concept in which the air flow over the blade is controlled through spanwise distributed devices. The work is aimed at

  5. Characteristics of surface wind structure of tropical cyclones over the ...

    Indian Academy of Sciences (India)

    Bessho et al. 2006) to create global satellite-only surface wind analysis. The method makes use of a variational data fitting technique on a cylindrical grid that allows variable data weights in combination with bulk quality con- trol (Knaff et al. 2007).

  6. System Identification of Wind Turbines for Structural Health Monitoring

    DEFF Research Database (Denmark)

    Perisic, Nevena

    that monitors the system responses and notifies the operator when damages or degradations have been detected. However, some of the response signals that contain important information about the health of the wind turbine components cannot be directly measured, or measuring them is highly complex and costly...

  7. Characteristics of surface wind structure of tropical cyclones over the ...

    Indian Academy of Sciences (India)

    Home; Journals; Journal of Earth System Science; Volume 124; Issue 7 ... The maximum radial extent of winds reaching threshold values of 34(17), 50(26) and 64(33) knot (ms−1) in each of the four geographical quadrants has been segregated with respect to season of formation, basin of formation and intensity of TC for ...

  8. Assessment of Wind Turbine Structural Integrity using Response Surface Methodology

    DEFF Research Database (Denmark)

    Toft, Henrik Stensgaard; Svenningsen, Lasse; Moser, Wolfgang

    2016-01-01

    Highlights •A new approach to assessment of site specific wind turbine loads is proposed. •The approach can be applied in both fatigue and ultimate limit state. •Two different response surface methodologies have been investigated. •The model uncertainty introduced by the response surfaces is dete...

  9. Three-dimensional structure of wind turbine wakes as measured by scanning lidar

    Science.gov (United States)

    Bodini, Nicola; Zardi, Dino; Lundquist, Julie K.

    2017-08-01

    The lower wind speeds and increased turbulence that are characteristic of turbine wakes have considerable consequences on large wind farms: turbines located downwind generate less power and experience increased turbulent loads. The structures of wakes and their downwind impacts are sensitive to wind speed and atmospheric variability. Wake characterization can provide important insights for turbine layout optimization in view of decreasing the cost of wind energy. The CWEX-13 field campaign, which took place between June and September 2013 in a wind farm in Iowa, was designed to explore the interaction of multiple wakes in a range of atmospheric stability conditions. Based on lidar wind measurements, we extend, present, and apply a quantitative algorithm to assess wake parameters such as the velocity deficits, the size of the wake boundaries, and the location of the wake centerlines. We focus on wakes from a row of four turbines at the leading edge of the wind farm to explore variations between wakes from the edge of the row (outer wakes) and those from turbines in the center of the row (inner wakes). Using multiple horizontal scans at different elevations, a three-dimensional structure of wakes from the row of turbines can be created. Wakes erode very quickly during unstable conditions and can in fact be detected primarily in stable conditions in the conditions measured here. During stable conditions, important differences emerge between the wakes of inner turbines and the wakes of outer turbines. Further, the strong wind veer associated with stable conditions results in a stretching of the wake structures, and this stretching manifests differently for inner and outer wakes. These insights can be incorporated into low-order wake models for wind farm layout optimization or for wind power forecasting.

  10. Noncanonical structures and their thermodynamics of DNA and RNA under molecular crowding: beyond the Watson-Crick double helix.

    Science.gov (United States)

    Sugimoto, Naoki

    2014-01-01

    How does molecular crowding affect the stability of nucleic acid structures inside cells? Water is the major solvent component in living cells, and the properties of water in the highly crowded media inside cells differ from that in buffered solution. As it is difficult to measure the thermodynamic behavior of nucleic acids in cells directly and quantitatively, we recently developed a cell-mimicking system using cosolutes as crowding reagents. The influences of molecular crowding on the structures and thermodynamics of various nucleic acid sequences have been reported. In this chapter, we discuss how the structures and thermodynamic properties of nucleic acids differ under various conditions such as highly crowded environments, compartment environments, and in the presence of ionic liquids, and the major determinants of the crowding effects on nucleic acids are discussed. The effects of molecular crowding on the activities of ribozymes and riboswitches on noncanonical structures of DNA- and RNA-like quadruplexes that play important roles in transcription and translation are also described. © 2014 Elsevier Inc. All rights reserved.

  11. Structure-thermodynamics-antioxidant activity relationships of selected natural phenolic acids and derivatives: an experimental and theoretical evaluation.

    Science.gov (United States)

    Chen, Yuzhen; Xiao, Huizhi; Zheng, Jie; Liang, Guizhao

    2015-01-01

    Phenolic acids and derivatives have potential biological functions, however, little is known about the structure-activity relationships and the underlying action mechanisms of these phenolic acids to date. Herein we investigate the structure-thermodynamics-antioxidant relationships of 20 natural phenolic acids and derivatives using DPPH• scavenging assay, density functional theory calculations at the B3LYP/6-311++G(d,p) levels of theory, and quantitative structure-activity relationship (QSAR) modeling. Three main working mechanisms (HAT, SETPT and SPLET) are explored in four micro-environments (gas-phase, benzene, water and ethanol). Computed thermodynamics parameters (BDE, IP, PDE, PA and ETE) are compared with the experimental radical scavenging activities against DPPH•. Available theoretical and experimental investigations have demonstrated that the extended delocalization and intra-molecular hydrogen bonds are the two main contributions to the stability of the radicals. The C = O or C = C in COOH, COOR, C = CCOOH and C = CCOOR groups, and orthodiphenolic functionalities are shown to favorably stabilize the specific radical species to enhance the radical scavenging activities, while the presence of the single OH in the ortho position of the COOH group disfavors the activities. HAT is the thermodynamically preferred mechanism in the gas phase and benzene, whereas SPLET in water and ethanol. Furthermore, our QSAR models robustly represent the structure-activity relationships of these explored compounds in polar media.

  12. The structure and strength of public attitudes towards wind farm development

    Science.gov (United States)

    Bidwell, David Charles

    A growing social science literature seeks to understand why, despite broad public support for wind energy, proposals for specific projects are often met with strong local opposition. This gap between general and specific attitudes is viewed as a significant obstacle to the deployment of wind energy technologies. This dissertation applies theoretical perspectives and methodological tools from social psychology to provide insights on the structure and strength of attitudes towards the potential development of commercial wind farm in three coastal areas of Michigan. A survey of attitudes was completed by 375 residents in these communities and structural equation modeling was used to explore the relationship among variables. The analysis found that attitudes towards wind farm development are shaped by anticipated economic benefits to the community, but expectations of economic benefit are driven by personal values. Social psychology has long recognized that all attitudes are not created equal. Weak attitudes are fleeting and prone to change, while strong attitudes are stable over time and resistant to change. There are two fundamental paths to strong attitudes: repeated experience with an attitude object or the application of deeply held principles or values to that object. Structural equation models were also used to understand the strength of attitudes among the survey respondents. Both the anticipated effects of wind farm development and personal values were found to influence the strength of attitudes towards wind farms. However, while expectations that wind farm development will have positive effects on the economy bolster two measures of attitude strength (collective identity and importance), these expectations are associated with a decline in a third measure (confidence). A follow-up survey asking identical questions was completed by completed by 187 respondents to the initial survey. Linear regressions models were used to determine the effects of attitude

  13. Monte Carlo thermodynamic and structural properties of the TIP4P water model: dependence on the computational conditions

    Directory of Open Access Journals (Sweden)

    João Manuel Marques Cordeiro

    1998-11-01

    Full Text Available Classical Monte Carlo simulations were carried out on the NPT ensemble at 25°C and 1 atm, aiming to investigate the ability of the TIP4P water model [Jorgensen, Chandrasekhar, Madura, Impey and Klein; J. Chem. Phys., 79 (1983 926] to reproduce the newest structural picture of liquid water. The results were compared with recent neutron diffraction data [Soper; Bruni and Ricci; J. Chem. Phys., 106 (1997 247]. The influence of the computational conditions on the thermodynamic and structural results obtained with this model was also analyzed. The findings were compared with the original ones from Jorgensen et al [above-cited reference plus Mol. Phys., 56 (1985 1381]. It is notice that the thermodynamic results are dependent on the boundary conditions used, whereas the usual radial distribution functions g(O/O(r and g(O/H(r do not depend on them.

  14. On the Value of Structural Health Monitoring Information for the Operation of Wind Parks

    DEFF Research Database (Denmark)

    Thöns, Sebastian; Faber, Michael H.; Val, Dimitri V.

    2017-01-01

    facilitates a benefit and risk informed assessment and optimization of SHM strategies and encompasses models for the infrastructure functionality, the structural constituent and system risks and its management as well as the performance of SHM strategies. A wind park system model incorporating the structural......In the present paper, an approach for the quantification of the Value of Structural Health Monitoring (SHM) Information building upon a framework for infrastructure system utility and decision analysis is developed and applied to the operation of wind parks. The quantification of the value of SHM...... wind turbine systems and its components is developed accounting for the wind park functionality, i.e. power production, its operation and its cascading damage and failure scenarios. This system model facilitates to quantify the expected benefits and risks throughout the service life accounting...

  15. Modified Adaptive Control for Region 3 Operation in the Presence of Wind Turbine Structural Modes

    Science.gov (United States)

    Frost, Susan Alane; Balas, Mark J.; Wright, Alan D.

    2010-01-01

    Many challenges exist for the operation of wind turbines in an efficient manner that is reliable and avoids component fatigue and failure. Turbines operate in highly turbulent environments resulting in aerodynamic loads that can easily excite turbine structural modes, possibly causing component fatigue and failure. Wind turbine manufacturers are highly motivated to reduce component fatigue and failure that can lead to loss of revenue due to turbine down time and maintenance costs. The trend in wind turbine design is toward larger, more flexible turbines that are ideally suited to adaptive control methods due to the complexity and expense required to create accurate models of their dynamic characteristics. In this paper, we design an adaptive collective pitch controller for a high-fidelity simulation of a utility-scale, variable-speed horizontal axis wind turbine operating in Region 3. The objective of the adaptive pitch controller is to regulate generator speed, accommodate wind gusts, and reduce the excitation of structural modes in the wind turbine. The control objective is accomplished by collectively pitching the turbine blades. The adaptive collective pitch controller for Region 3 was compared in simulations with a baseline classical Proportional Integrator (PI) collective pitch controller. The adaptive controller will demonstrate the ability to regulate generator speed in Region 3, while accommodating gusts, and reducing the excitation of certain structural modes in the wind turbine.

  16. Quantitative kinetic and structural analysis of geopolymers. Part 2. Thermodynamics of sodium silicate activation of metakaolin

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Zuhua, E-mail: zuhua.zhang2@usq.edu.au [Faculty of Engineering and Surveying, University of Southern Queensland, Toowoomba, QLD 4350 (Australia); Provis, John L. [Department of Materials Science and Engineering, The University of Sheffield, Mappin St, Sheffield S1 3JD (United Kingdom); Wang, Hao; Bullen, Frank [Faculty of Engineering and Surveying, University of Southern Queensland, Toowoomba, QLD 4350 (Australia); Reid, Andrew [Halok Pty Ltd. West End, QLD 4101 (Australia)

    2013-08-10

    Highlights: • ICC is confirmed again to be useful in studying the thermodynamics of geopolymerization. • Na-silicate activation of metakaolin at 25 °C processes an extent of ∼0.20, far from the final structure. • Na/Al has a more pronounced influence on the reaction extent of metakaolin than do temperature and Si/Al ratio. • ICC is expected to be a powerful technique in quantifying the reactivity of various aluminosilicate precursors. - Abstract: The paper describes the outcomes of a study using isothermal conduction calorimetry (ICC) to characterize the geopolymerization kinetics of metakaolin activated with sodium silicate. Two exothermic peaks are observed in the calorimetric curves for all systems reacting within the temperature range 20–40 °C. The peaks are assigned to the dissolution of metakaolin, and the formation of geopolymeric gels with disordered structure, respectively. Compared with the use of NaOH solution to activate metakaolin, the presence of soluble silicate in the activator hinders the reorganization of the local structure of geopolymeric gels and also suppresses the formation of zeolites or zeolite precursors. The ICC data are used via a thermochemical model to quantify the reaction kinetics of geopolymerization, by assuming that the geopolymeric gels have an analcime-like local structure and taking into account the speciation of the silicate monomers and dimers in the activator. Decreasing the modulus from 1.6 to 1.0 increases the fractional reaction extent from 0.12 to 0.26 after 72 h at 25 °C. When the modulus is 1.2, increasing the reaction temperature from 20 °C to 35 °C results in an improved reaction extent from 0.24 to 0.35. The rapid polymerization that occurs at 40 °C appears to hinder the further reaction of MK and consequently results in a lower reaction extent than at 35 °C. Combined with the findings from previous analysis of systems where NaOH was used to activate MK, the concentration of available Na

  17. An Introduction to Operational Modal Identification of Offshore Wind Turbine Structures

    DEFF Research Database (Denmark)

    Damgaard, Mads

    estimation of civil engineering structures like buildings, towers and bridges. Today, the technology is used for mechanical structures like ships, aircraft, vehicles and wind turbines. However, the loading forces for mechanical structures are complex. For a wind turbine structure a combination of harmonic......The present technical memorandum “An Introduction to Operational Modal Identification of Offshore Wind Turbine Structures” is prepared in connection with an ongoing Ph.D study at Aalborg University. The memorandum is intended for use in the civil engineering field and may serve as an inspiration...... to experimental modal analysis of complex dynamically loaded structures. A huge number of papers have been published in the last years within traditional experimental modal analysis. However, for large civil engineering structures accurate model identification under actual operating conditions is difficult...

  18. Fading Coronal Structure and the Onset of Turbulence in the Young Solar Wind

    Science.gov (United States)

    DeForest, C. E.; Matthaeus, W. H.; Viall, N. M.; Cranmer, S. R.

    2016-09-01

    Above the top of the solar corona, the young, slow solar wind transitions from low-β, magnetically structured flow dominated by radial structures to high-β, less structured flow dominated by hydrodynamics. This transition, long inferred via theory, is readily apparent in the sky region close to 10° from the Sun in processed, background-subtracted solar wind images. We present image sequences collected by the inner Heliospheric Imager instrument on board the Solar-Terrestrial Relations Observatory (STEREO/HI1) in 2008 December, covering apparent distances from approximately 4° to 24° from the center of the Sun and spanning this transition in the large-scale morphology of the wind. We describe the observation and novel techniques to extract evolving image structure from the images, and we use those data and techniques to present and quantify the clear textural shift in the apparent structure of the corona and solar wind in this altitude range. We demonstrate that the change in apparent texture is due both to anomalous fading of the radial striae that characterize the corona and to anomalous relative brightening of locally dense puffs of solar wind that we term “flocculae.” We show that these phenomena are inconsistent with smooth radial flow, but consistent with the onset of hydrodynamic or magnetohydrodynamic instabilities leading to a turbulent cascade in the young solar wind.

  19. FADING CORONAL STRUCTURE AND THE ONSET OF TURBULENCE IN THE YOUNG SOLAR WIND

    International Nuclear Information System (INIS)

    DeForest, C. E.; Matthaeus, W. H.; Viall, N. M.; Cranmer, S. R.

    2016-01-01

    Above the top of the solar corona, the young, slow solar wind transitions from low- β , magnetically structured flow dominated by radial structures to high- β , less structured flow dominated by hydrodynamics. This transition, long inferred via theory, is readily apparent in the sky region close to 10° from the Sun in processed, background-subtracted solar wind images. We present image sequences collected by the inner Heliospheric Imager instrument on board the Solar-Terrestrial Relations Observatory ( STEREO /HI1) in 2008 December, covering apparent distances from approximately 4° to 24° from the center of the Sun and spanning this transition in the large-scale morphology of the wind. We describe the observation and novel techniques to extract evolving image structure from the images, and we use those data and techniques to present and quantify the clear textural shift in the apparent structure of the corona and solar wind in this altitude range. We demonstrate that the change in apparent texture is due both to anomalous fading of the radial striae that characterize the corona and to anomalous relative brightening of locally dense puffs of solar wind that we term “flocculae.” We show that these phenomena are inconsistent with smooth radial flow, but consistent with the onset of hydrodynamic or magnetohydrodynamic instabilities leading to a turbulent cascade in the young solar wind.

  20. Fading Coronal Structure and the Onset of Turbulence in the Young Solar Wind

    Science.gov (United States)

    DeForest, C. E.; Matthaeus, W. H.; Viall, N. M.; Cranmer, S. R.

    2016-01-01

    Above the top of the solar corona, the young, slow solar wind transitions from low-beta, magnetically structured flow dominated by radial structures to high-beta, less structured flow dominated by hydrodynamics. This transition, long inferred via theory, is readily apparent in the sky region close to 10deg from the Sun in processed, background-subtracted solar wind images. We present image sequences collected by the inner Heliospheric Imager instrument on board the Solar-Terrestrial Relations Observatory (STEREO/HI1) in 2008 December, covering apparent distances from approximately 4deg to 24deg from the center of the Sun and spanning this transition in the large-scale morphology of the wind. We describe the observation and novel techniques to extract evolving image structure from the images, and we use those data and techniques to present and quantify the clear textural shift in the apparent structure of the corona and solar wind in this altitude range. We demonstrate that the change in apparent texture is due both to anomalous fading of the radial striae that characterize the corona and to anomalous relative brightening of locally dense puffs of solar wind that we term "flocculae." We show that these phenomena are inconsistent with smooth radial flow, but consistent with the onset of hydrodynamic or magnetohydrodynamic instabilities leading to a turbulent cascade in the young solar wind.

  1. Coherent Structures at Ion Scales in Fast Solar Wind: Cluster Observations

    Science.gov (United States)

    Perrone, D.; Alexandrova, O.; Roberts, O. W.; Lion, S.; Lacombe, C.; Walsh, A.; Maksimovic, M.; Zouganelis, I.

    2017-11-01

    We investigate the nature of magnetic turbulent fluctuations, around ion characteristic scales, in a fast solar wind stream, by using Cluster data. Contrarily to slow solar wind, where both Alfvénic (δ {b}\\perp \\gg δ {b}\\parallel ) and compressive (δ {b}\\parallel \\gg δ {b}\\perp ) coherent structures are observed, the turbulent cascade of fast solar wind is dominated by Alfvénic structures, namely, Alfvén vortices, with a small and/or finite compressive part, with the presence also of several current sheets aligned with the local magnetic field. Several examples of vortex chains are also recognized. Although an increase of magnetic compressibility around ion scales is observed also for fast solar wind, no strongly compressive structures are found, meaning that the nature of the slow and fast winds is intrinsically different. Multispacecraft analysis applied to this interval of fast wind indicates that the coherent structures are almost convected by the flow and aligned with the local magnetic field, I.e., their normal is perpendicular to {\\boldsymbol{B}}, which is consistent with a two-dimensional turbulence picture. Understanding intermittency and the related generation of coherent structures could provide a key insight into the nonlinear energy transfer and dissipation processes in magnetized and collisionless plasmas.

  2. Diurnal evolution of wind structure and data availability measured by the DOE prototype radar system

    Science.gov (United States)

    Hirth, Brian D.; Schroeder, John L.; Guynes, Jerry G.

    2017-11-01

    A new Doppler radar prototype has been developed and deployed at Texas Tech University with a focus on enhancing the technologies’ capability to contribute to wind plant relevant complex flow measurements. In particular, improvements in data availability, total data coverage, and autonomous operation were targeted to enable contributions to a wider range of wind energy applications. Doppler radar offers rapid scan speeds, extended maximum range and excellent along-beam range resolution allowing for the simultaneous measurement of various wind phenomena ranging from regional and wind plant scales to inflow and wake flow assessment for an individual turbine. Data examples and performance improvements relative to a previous edition of the technology are presented, including insights into the influence of diurnal atmospheric stability evolution of wind structure and system performance.

  3. Turbulence and turbulence-generated structural loading in wind turbine clusters

    Energy Technology Data Exchange (ETDEWEB)

    Frandsen, Sten

    2007-01-15

    Turbulence, in terms of standard deviation of wind speed fluctuations, and other flow characteristics are different in the interior of wind farms relative to the free flow and action must be taken to ensure sufficient structural sustainability of the wind turbines exposed to 'wind farm flow'. The standard deviation of wind speed fluctuations is a known key parameter for both extreme- and fatigue loading, and it is argued and found to be justified that a model for change in turbulence intensity alone may account for increased fatigue loading in wind farms. Changes in scale of turbulence and horizontal flow-shear also influence the dynamic response and thus fatigue loading. However, these parameters are typically negatively or positively correlated with the standard deviation of wind speed fluctuations, which therefore can, if need be, represent these other variables. Thus, models for spatially averaged turbulence intensity inside the wind farm and direct-wake turbulence intensity are being devised and a method to combine the different load situations is proposed. The combination of the load cases implies a weighting method involving the slope of the considered material's Woehler curve. In the context, this is novel and necessary to avoid excessive safety for fatigue estimation of the structure's steel components, and non-conservatism for fibreglass components. The proposed model offers significant reductions in computational efforts in the design process. The status for the implementation of the model is that it became part of the Danish standard for wind turbine design DS 472 (2001) in August 2001 and it is part of the corresponding international standard, IEC61400-1 (2005). Also, extreme loading under normal operation for wake conditions and the efficiency of very large wind farms are discussed. (au)

  4. Selectivity in ligand binding to uranyl compounds: A synthetic, structural, thermodynamic and computational study

    International Nuclear Information System (INIS)

    Arnold, John

    2015-01-01

    The uranyl cation (UO 2 2+ ) is the most abundant form of uranium on the planet. It is estimated that 4.5 billion tons of uranium in this form exist in sea water. The ability to bind and extract the uranyl cation from aqueous solution while separating it from other elements would provide a limitless source of nuclear fuel. A large body of research concerns the selective recognition and extraction of uranyl. A stable molecule, the cation has a linear O=U=O geometry. The short U-O bonds (1.78 Å) arise from the combination of uranium 5f/6d and oxygen 2p orbitals. Due to the oxygen moieties being multiply bonded, these sites were not thought to be basic enough for Lewis acidic coordination to be a viable approach to sequestration. The goal of this research is thus to broaden the coordination chemistry of the uranyl ion by studying new ligand systems via synthetic, structural, thermodynamic and computational methods. It is anticipated that this fundamental science will find use beyond actinide separation technologies in areas such as nuclear waste remediation and nuclear materials. The focus of this study is to synthesize uranyl complexes incorporating amidinate and guanidinate ligands. Both synthetic and computational methods are used to investigate novel equatorial ligand coordination and how this affects the basicity of the oxo ligands. Such an understanding will later apply to designing ligands incorporating functionalities that can bind uranyl both equatorially and axially for highly selective sequestration. Efficient and durable chromatography supports for lanthanide separation will be generated by (1) identifying robust peptoid-based ligands capable of binding different lanthanides with variable affinities, and (2) developing practical synthetic methods for the attachment of these ligands to Dowex ion exchange resins.

  5. Selectivity in ligand binding to uranyl compounds: A synthetic, structural, thermodynamic and computational study

    Energy Technology Data Exchange (ETDEWEB)

    Arnold, John [Univ. of California, Berkeley, CA (United States)

    2015-01-21

    The uranyl cation (UO₂²⁺) is the most abundant form of uranium on the planet. It is estimated that 4.5 billion tons of uranium in this form exist in sea water. The ability to bind and extract the uranyl cation from aqueous solution while separating it from other elements would provide a limitless source of nuclear fuel. A large body of research concerns the selective recognition and extraction of uranyl. A stable molecule, the cation has a linear O=U=O geometry. The short U-O bonds (1.78 Å) arise from the combination of uranium 5f/6d and oxygen 2p orbitals. Due to the oxygen moieties being multiply bonded, these sites were not thought to be basic enough for Lewis acidic coordination to be a viable approach to sequestration. The goal of this research is thus to broaden the coordination chemistry of the uranyl ion by studying new ligand systems via synthetic, structural, thermodynamic and computational methods. It is anticipated that this fundamental science will find use beyond actinide separation technologies in areas such as nuclear waste remediation and nuclear materials. The focus of this study is to synthesize uranyl complexes incorporating amidinate and guanidinate ligands. Both synthetic and computational methods are used to investigate novel equatorial ligand coordination and how this affects the basicity of the oxo ligands. Such an understanding will later apply to designing ligands incorporating functionalities that can bind uranyl both equatorially and axially for highly selective sequestration. Efficient and durable chromatography supports for lanthanide separation will be generated by (1) identifying robust peptoid-based ligands capable of binding different lanthanides with variable affinities, and (2) developing practical synthetic methods for the attachment of these ligands to Dowex ion exchange resins.

  6. Intermetallics in the Mg-Ca-Sn ternary system: Structural, vibrational, and thermodynamic properties from first principles

    Science.gov (United States)

    Arróyave, Raymundo; Liu, Zi-Kui

    2006-11-01

    A comprehensive analysis of the structural, vibrational, and thermodynamic properties of the intermetallic compounds in the Mg-Ca-Sn system has been performed via first-principles calculations. The enthalpies of formation at 0K for all the known structures in this ternary system are calculated and the results are favorably compared—within ˜5kJ/mol-atom in most cases—to the available experimental data. The vibrational contributions to the thermodynamic properties of fcc Ca, hcp Mg, β-Sn , Mg2Ca , Ca2Sn , CaSn , Ca5Sn3 , CaSn3 , Mg2Sn , and MgCaSn are calculated using the supercell method. In all cases, bond stiffening resulting from compound formation results in upward frequency shifts in the phonon density of states, yielding in turn negative entropies of formation. The effects of volume expansion on the vibrational properties were considered through the quasiharmonic approximation. Thermal electronic contributions were also calculated from the electronic density of states. The electronic degrees of freedom were found to be less important than volume expansion at determining the high temperature thermodynamic properties. The predicted thermodynamic properties of the structures agreed satisfactorily with the experimental data available. The relative importance of these two nonharmonic corrections is reversed when analyzing the formation properties. In all compounds, except for CaSn3 , it was found that the variation of both the formation enthalpies and entropies with temperature is negative. This results in a destabilization of the compounds with respect to their constituent elements as the temperature is increased.

  7. Integration of complementary methods for monitoring stress/strain of wind turbine blades structures

    Directory of Open Access Journals (Sweden)

    Savin Adriana

    2017-01-01

    Full Text Available The most important part of wind turbine is the blade that must be tested during the fabrication and during the functioning when can be damaged by moisture absorption, fatigue, wind gusts or lightning strikes. The novelty of the paper is represented by the employing of wireless sensors embedded in a scalable wind turbine blade made from Glass Fiber Reinforced Plastics together with Fiber Bragg Gratings in order to effectuate structural health monitoring in static conditions. The sensors are placed on critical location on blade determined by FEM simulation and a comparison between the complementary methods is done.

  8. New Perspectives on Blowing Snow Transport, Sublimation, and Layer Thermodynamic Structure over Antarctica

    Science.gov (United States)

    Palm, S. P.; Yang, Y.; Kayetha, V.; Pauly, R.

    2017-12-01

    Blowing snow over Antarctica is a widespread and frequent event. Satellite remote sensing using lidar has shown that blowing snow occurs over 70% of the time over large areas of Antarctica in winter. The transport and sublimation of blowing snow are important terms in the ice sheet mass balance equation and the latter is also an important part of the hydrological cycle. Until now the only way to estimate the magnitude of these processes was through model parameterization. We present a technique that uses direct satellite observations of blowing snow and model (MERRA-2) temperature and humidity fields to compute both transport and sublimation of blowing snow over Antarctica for the period 2006 to 2016. The results show a larger annual continent-wide integrated sublimation than current published estimates and a significant transport of snow from continent to ocean. The talk will also include the lidar backscatter structure of blowing snow layers that often reach heights of 200 to 300 m as well as the first dropsonde measurements of temperature, moisture and wind through blowing snow layers.

  9. New Perspectives on Blowing Snow Transport, Sublimation, and Layer Thermodynamic Structure over Antarctica

    Science.gov (United States)

    Palm, Steve; Kayetha, Vinay; Yang, Yuekui; Pauly, Rebecca M.

    2017-01-01

    Blowing snow over Antarctica is a widespread and frequent event. Satellite remote sensing using lidar has shown that blowing snow occurs over 70% of the time over large areas of Antarctica in winter. The transport and sublimation of blowing snow are important terms in the ice sheet mass balance equation and the latter is also an important part of the hydrological cycle. Until now the only way to estimate the magnitude of these processes was through model parameterization. We present a technique that uses direct satellite observations of blowing snow and model (MERRA-2) temperature and humidity fields to compute both transport and sublimation of blowing snow over Antarctica for the period 2006 to 2016. The results show a larger annual continent-wide integrated sublimation than current published estimates and a significant transport of snow from continent to ocean. The talk will also include the lidar backscatter structure of blowing snow layers that often reach heights of 200 to 300 m as well as the first dropsonde measurements of temperature, moisture and wind through blowing snow layers.

  10. Fundamentals for remote structural health monitoring of wind turbine blades - a preproject. Annex A. Cost-benefit for embedded sensors in large wind turbine blades

    DEFF Research Database (Denmark)

    Hansen, L.G.; Lading, Lars

    2002-01-01

    This report contains the results of a cost-benefit analysis for the use of embed-ded sensors for damage detection in large wind turbine blades - structural health monitoring - (in connection with remote surveillance) of large wind turbine placedoff-shore. The total operating costs of a three......, the cost/benefit analysis has large uncertainties....

  11. ENTHALPY-ENTROPY COMPENSATION AND COOPERATIVITY AS THERMODYNAMIC EPIPHENOMENA OF STRUCTURAL FLEXIBILITY IN LIGAND-RECEPTOR INTERACTIONS

    Science.gov (United States)

    Ferrante, Andrea; Gorski, Jack

    2012-01-01

    Ligand binding is a thermodynamically cooperative process in many biochemical systems characterized by the conformational flexibility of the reactants. However the contribution of conformational entropy to cooperativity of ligation needs to be elucidated. Here we perform kinetic and thermodynamic analyses on a panel of cycle-mutated peptides, derived from influenza H3 HA306-319, interacting with wild type and a mutant HLA-DR. We observe that within a certain range of peptide affinity, this system shows isothermal entropy-enthalpy compensation (iEEC). The incremental increases in conformational entropy measured as disruptive mutations are added in the ligand or receptor are more than sufficient in magnitude to account for the experimentally observed lack of free energy decrease cooperativity. Beyond this affinity range, compensation is not observed, and therefore the ability of the residual interactions to form a stable complex decreases in an exponential fashion. Taken together, our results indicate that cooperativity and iEEC constitute the thermodynamic epiphenomena of the structural fluctuation that accompanies ligand/receptor complex formation in flexible systems. Therefore, ligand binding affinity prediction needs to consider how each source of binding energy contributes synergistically to the folding and kinetic stability of the complex in a process based on the trade-off between structural tightening and restraint of conformational mobility. PMID:22342886

  12. Why is RCM favoured over dimerisation? Predicting and estimating thermodynamic effective molarities by solution experiments and electronic structure calculations.

    Science.gov (United States)

    Nelson, David J; Ashworth, Ian W; Hillier, Ian H; Kyne, Sara H; Pandian, Shanthi; Parkinson, John A; Percy, Jonathan M; Rinaudo, Giuseppe; Vincent, Mark A

    2011-11-11

    The thermodynamic effective molarities of a series of simple cycloalkenes, synthesised from α,ω-dienes by reaction with Grubbs' second generation precatalyst, have been evaluated. Effective molarities were measured from a series of small scale metathesis reactions and agreed well with empirical predictions derived from the number of rotors and the product ring strain. The use of electronic structure calculations (at the M06-L/6-311G** level of theory) was explored for predicting thermodynamic effective molarities in ring-closing metathesis. However, it was found that it was necessary to apply a correction to DFT-derived free energies to account for the entropic effects of solvation. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  13. Structural Health Monitoring challenges on the 10-MW offshore wind turbine model

    Science.gov (United States)

    Di Lorenzo, E.; Kosova, G.; Musella, U.; Manzato, S.; Peeters, B.; Marulo, F.; Desmet, W.

    2015-07-01

    The real-time structural damage detection on large slender structures has one of its main application on offshore Horizontal Axis Wind Turbines (HAWT). The renewable energy market is continuously pushing the wind turbine sizes and performances. This is the reason why nowadays offshore wind turbines concepts are going toward a 10 MW reference wind turbine model. The aim of the work is to perform operational analyses on the 10-MW reference wind turbine finite element model using an aeroelastic code in order to obtain long-time-low- cost simulations. The aeroelastic code allows simulating the damages in several ways: by reducing the edgewise/flapwise blades stiffness, by adding lumped masses or considering a progressive mass addiction (i.e. ice on the blades). The damage detection is then performed by means of Operational Modal Analysis (OMA) techniques. Virtual accelerometers are placed in order to simulate real measurements and to estimate the modal parameters. The feasibility of a robust damage detection on the model has been performed on the HAWT model in parked conditions. The situation is much more complicated in case of operating wind turbines because the time periodicity of the structure need to be taken into account. Several algorithms have been implemented and tested in the simulation environment. They are needed in order to carry on a damage detection simulation campaign and develop a feasible real-time damage detection method. In addition to these algorithms, harmonic removal tools are needed in order to dispose of the harmonics due to the rotation.

  14. Structural experiment of wind turbine blades; Fushayo blade no zairyo rikigakuteki jikken kenkyu

    Energy Technology Data Exchange (ETDEWEB)

    Seki, K.; Shimizu, Y.; Kuroyanagi, H. [Tokai University, Tokyo (Japan)

    1997-11-25

    Aluminum, GFRP and composite of aluminum coated with carbon as structural materials for wind turbine blades were bending-tested, to improve blade bending stiffness, understand stress conditions at each position, and clarify structural dynamic strength by the bending-failure test. It is possible to estimate stress conditions at each position from the test results of displacement and strain at each load. The test results with GFRP are well explained qualitatively by the boundary theory, known as a theory for composite materials. The test gives reasonable material strength data, useful for designing wind turbines of high functions and safety. The results of the blade bending-failure test are in good agreement with the calculated structural blade strength. It is also found that GFRP is a good material of high structural strength for wind turbines. 8 refs., 6 tabs.

  15. Structural health monitoring tools for late and end of life management of offshore wind turbines

    DEFF Research Database (Denmark)

    McGugan, Malcolm; McKirdy, Scott

    2016-01-01

    optimisation and service condition monitoring. However, as with other structures, in time the issues of "wear and tear" and remaining life assessment become increasingly prevalent. The dynamics of operating an offshore wind farm varies considerably from existing oil & gas structures. With lower operating...... margins and the predominance of low redundancy structures, accurate structural health monitoring can play a strong role in safe management and enable increased operating time at end of life and decommissioning. Late life operations of offshore wind farms can pose significant challenges, balancing......The late and end of life stages in an offshore wind turbines (OWT) life cycle have unique features that must be considered. The initial focus on risks associated with start-up issues due to design, manufacturing or process elements gives way to a stable period of operation and maintenance...

  16. Thermodynamic properties and atomic structure of Ca-based liquid alloys

    Science.gov (United States)

    Poizeau, Sophie

    To identify the most promising positive electrodes for Ca-based liquid metal batteries, the thermodynamic properties of diverse Ca-based liquid alloys were investigated. The thermodynamic properties of Ca-Sb alloys were determined by emf measurements. It was found that Sb as positive electrode would provide the highest voltage for Ca-based liquid metal batteries (1 V). The price of such a battery would be competitive for the grid-scale energy storage market. The impact of Pb, a natural impurity of Sb, was predicted successfully and confirmed via electrochemical measurements. It was shown that the impact on the open circuit voltage would be minor. Indeed, the interaction between Ca and Sb was demonstrated to be much stronger than between Ca and Pb using thermodynamic modeling, which explains why the partial thermodynamic properties of Ca would not vary much with the addition of Pb to Sb. However, the usage of the positive electrode would be reduced, which would limit the interest of a Pb-Sb positive electrode. Throughout this work, the molecular interaction volume model (MIVM) was used for the first time for alloys with thermodynamic properties showing strong negative deviation from ideality. This model showed that systems such as Ca-Sb have strong short-range order: Ca is most stable when its first nearest neighbors are Sb. This is consistent with what the more traditional thermodynamic model, the regular association model, would predict. The advantages of the MIVM are the absence of assumption regarding the composition of an associate, and the reduced number of fitting parameters (2 instead of 5). Based on the parameters derived from the thermodynamic modeling using the MIVM, a new potential of mixing for liquid alloys was defined to compare the strength of interaction in different Ca-based alloys. Comparing this trend with the strength of interaction in the solid state of these systems (assessed by the energy of formation of the intermetallics), the systems with

  17. Numerical simulation of the effect of wind removing the corona space charge over grounded structures under thunderstorm conditions

    DEFF Research Database (Denmark)

    Vogel, Stephan; Lopez, Javier; Holbøll, Joachim

    2015-01-01

    Different types of tall structures are severely exposed to lightning discharges, including power lines, communicationtowers, buildings and wind turbines all over the world. Thepresent paper focuses on the numerical modelling and simulationof the effect of wind on the electric field developed over...... facing the wind, leading toa higher probability of lightning attachment....

  18. Statistical thermodynamics

    International Nuclear Information System (INIS)

    Lim, Gyeong Hui

    2008-03-01

    This book consists of 15 chapters, which are basic conception and meaning of statistical thermodynamics, Maxwell-Boltzmann's statistics, ensemble, thermodynamics function and fluctuation, statistical dynamics with independent particle system, ideal molecular system, chemical equilibrium and chemical reaction rate in ideal gas mixture, classical statistical thermodynamics, ideal lattice model, lattice statistics and nonideal lattice model, imperfect gas theory on liquid, theory on solution, statistical thermodynamics of interface, statistical thermodynamics of a high molecule system and quantum statistics

  19. The Influence of Structural Morphology on the Efficiency of Building Integrated Wind Turbines (BIWT

    Directory of Open Access Journals (Sweden)

    Hassam Nasarullah Chaudhry

    2014-08-01

    Full Text Available A numerical investigation was carried out to determine the impact of structural morphology on the power generation capacity of building-integrated wind turbines. The performance of the turbines was analysed using the specifications of the Bahrain Trade Centre which was taken as the benchmark model, the results of which were compared against triangular, square and circular cross-sections of the same building. The three-dimensional Reynolds-Averaged Navier-Stokes (RANS equations along with the momentum and continuity equations were solved for obtaining the velocity and pressure field. Simulating a reference wind speed of 6 m/s, the findings from the study quantified an estimate power generation of 6.4 kW indicating a capacity factor of 2.9 % for the benchmark model. The square and circular configurations however determined greater capacity factors of 12.2 % and 19.9 %, recording an estimated power production capability of 26.9 kW and 35.1 kW and confirming the largest extraction of the incoming wind stream. The optimum cross-sectional configuration for installing wind turbines in high-rise buildings was the circular orientation as the average wind speed at the wind turbines was accelerated by 0.3 m/s resulting in an overall augmentation of 5 %. The results from this study therefore highlighted that circular building morphology is the most viable building orientation, particularly suited to regions with a dominant prevailing wind direction.

  20. Propagation of low-level jet's signals across the wind turbine structures

    Science.gov (United States)

    Gutierrez, Walter; Ruiz-Columbie, Arquimedes; Tutkun, Murat; Castillo, Luciano

    2017-11-01

    Low-level jets (LLJs) are identified as relative maxima in the vertical profile of the horizontal wind speed at the top of the stable boundary layer. Such peaks constitute major power resources, since they are observed at altitudes within the heights of commercial-size wind turbines (e.g., 40m and 100 m). However, the stronger wind speed and the stronger wind shear below the peak altitude can also increase the mechanical loading on the wind turbine. Moreover, LLJs can act as a carrier of firm frequencies that can excite several of the turbine's parts. How those loads and frequencies are replicated along the turbine's structure has not been thoroughly studied. Using high-frequency data of actual atmospheric LLJ as input for the NREL aeroelastic simulator FAST, together with spectral analysis, we determine how the signal from the incoming wind is first created at the elements facing the wind and then transported across all turbine's parts. We found that the tower is the main source of perturbation breaking the symmetry of many of the turbine's responses. Results from this research can provide a better understanding of how several LLJ's features act to exacerbate or mitigate the damages on turbine's parts. NSF-CBET #1157246, NSF-CMMI #1100948, and NSF-OISE-1243482.

  1. Radar micro-Doppler of wind turbines : Simulation and analysis using rotating linear wire structures

    NARCIS (Netherlands)

    Krasnov, O.A.; Yarovoy, A.

    2015-01-01

    A simple electromagnetic model of wind-turbine's main structural elements as the linear wired structures is developed to simulate the temporal patterns of observed radar return Doppler spectra (micro-Doppler). Using the model, the micro-Doppler for different combinations of the turbines rotation

  2. Diode rectifier bridge-based structure for DFIG-based wind turbine

    DEFF Research Database (Denmark)

    Zhu, Rongwu; Chen, Zhe; Wu, Xiaojie

    2015-01-01

    This paper proposes a new structure for the doubly-fed induction generator (DFIG)-based wind turbine. The proposed structure consists of a DFIG controlled by a partial rated power converter in the rotor side, a three-phase diode rectifier bridge (DRB) connected to the stator, and a DC/AC full rated...

  3. Theoretical investigation of the structural stabilities, optoelectronic properties and thermodynamic characteristics of GaPxSb1-x ternary alloys

    Science.gov (United States)

    Oumelaz, F.; Nemiri, O.; Boumaza, A.; Ghemid, S.; Meradji, H.; Bin Omran, S.; El Haj Hassan, F.; Rai, D. P.; Khenata, R.

    2017-12-01

    In this theoretical study, we have investigated the structural, phase transition, electronic, thermodynamic and optical properties of GaPxSb1-x ternary alloys. Our calculations are performed with the WIEN2k code based on density functional theory using the full-potential linearized augmented plane wave method. For the electron exchange-correlation potential, a generalized gradient approximation within Wu-Cohen scheme is considered. The recently developed Tran-Blaha modified Becke-Johnson potential has also been used to improve the underestimated band gap. The structural properties, including the lattice constants, the bulk moduli and their pressure derivatives are in very good agreement with the available experimental data and theoretical results. Several structural phase transitions were studied here to establish the stable structure and to predict the phase transition under hydrostatic pressure. The computed transition pressure (Pt) of the material of our interest from the zinc blende (B3) to the rock salt (B1) phase has been determined and found to agree well with the experimental and theoretical data. The calculated band structure shows that GaSb binary compound and the ternary alloys are direct band gap semiconductors. Optical parameters such as the dielectric constants and the refractive indices are calculated and analyzed. The thermodynamic results are also interpreted and analyzed.

  4. Influence of the Coriolis force on the structure and evolution of wind turbine wakes

    Science.gov (United States)

    Abkar, Mahdi; Porté-Agel, Fernando

    2016-10-01

    In this study, large-eddy simulation combined with a turbine model is used to investigate the effect of vertical wind veer associated with the Coriolis force on the structure and evolution of wind turbine wakes. In order to isolate the Coriolis effect on the wake, two cases are considered. In the first case, atmospheric boundary-layer flow is driven by a geostrophic wind, including the effect of Earth's rotation and the Coriolis force. In the second case, the boundary-layer flow is unidirectional and is forced by an imposed pressure gradient. Both cases have the same mean horizontal velocity and turbulence intensity at the hub height. The simulation results show that the Coriolis force significantly affects the aerodynamics of the wake including the mean velocity deficit, turbulence statistics, and wake-meandering characteristics downwind of the turbine. In particular, when the flow is forced by a geostrophic wind, vertical wind veer causes a skewed spatial structure in the wake. Moreover, the presence of lateral wind shear, in addition to the vertical one, enhances the shear production of turbulent kinetic energy and the turbulent momentum flux. This leads to a larger flow entrainment and, thus, a faster wake recovery compared to the case forced by unidirectional pressure gradient. Consistent with this result, wake meandering is also stronger in both lateral and vertical directions in the case of geostrophic forcing compared to the case with pressure-gradient forcing.

  5. Three-dimensional density and compressible magnetic structure in solar wind turbulence

    Science.gov (United States)

    Roberts, Owen W.; Narita, Yasuhito; Escoubet, C.-Philippe

    2018-03-01

    The three-dimensional structure of both compressible and incompressible components of turbulence is investigated at proton characteristic scales in the solar wind. Measurements of the three-dimensional structure are typically difficult, since the majority of measurements are performed by a single spacecraft. However, the Cluster mission consisting of four spacecraft in a tetrahedral formation allows for a fully three-dimensional investigation of turbulence. Incompressible turbulence is investigated by using the three vector components of the magnetic field. Meanwhile compressible turbulence is investigated by considering the magnitude of the magnetic field as a proxy for the compressible fluctuations and electron density data deduced from spacecraft potential. Application of the multi-point signal resonator technique to intervals of fast and slow wind shows that both compressible and incompressible turbulence are anisotropic with respect to the mean magnetic field direction P⟂ ≫ P∥ and are sensitive to the value of the plasma beta (β; ratio of thermal to magnetic pressure) and the wind type. Moreover, the incompressible fluctuations of the fast and slow solar wind are revealed to be different with enhancements along the background magnetic field direction present in the fast wind intervals. The differences in the fast and slow wind and the implications for the presence of different wave modes in the plasma are discussed.

  6. On the Value of Structural Health Monitoring Information for the Operation of Wind Parks

    DEFF Research Database (Denmark)

    Thöns, Sebastian; Faber, Michael H.; Val, Dimitri V.

    2017-01-01

    In the present paper, an approach for the quantification of the Value of Structural Health Monitoring (SHM) Information building upon a framework for infrastructure system utility and decision analysis is developed and applied to the operation of wind parks. The quantification of the value of SHM...... wind turbine systems and its components is developed accounting for the wind park functionality, i.e. power production, its operation and its cascading damage and failure scenarios. This system model facilitates to quantify the expected benefits and risks throughout the service life accounting...... for the propagation of SHM information and uncertainties from components to the different system levels and vice versa. The decision to extend the service life and the operation of a wind park is investigated without SHM information and by quantifying the value of several SHM strategies....

  7. Effect of soil-foundation-structure interaction on the seismic response of wind turbines

    Directory of Open Access Journals (Sweden)

    Sam Austin

    2017-09-01

    Full Text Available Soil-foundation-structure interaction can affect the seismic response of wind turbines. This paper studies the effects of soil-foundation-structure interaction on the seismic response of 65 kW, 1 MW, and 2 MW horizontal-axis wind turbines with truncated cone steel towers. Four types of foundations with frequency-based design were analyzed, including spread foundation, mono pile, pile group with cap, and anchored spread foundation. Soil is modeled both implicitly (subgrade reaction modulus and explicitly. The finite element model developed using the ANSYS program was first validated using experimental data. Numerical models are then analyzed in both frequency and time domains using the Block Lanczos and generalized HHT-α formulations. Recommendations were given to simplify the soil-foundation-structure interaction analysis of wind turbines subjected to seismic loading.

  8. Fragmentation increases wind disturbance impacts on forest structure and carbon stocks in a western Amazonian landscape.

    Science.gov (United States)

    Schwartz, Naomi B; Uriarte, María; DeFries, Ruth; Bedka, Kristopher M; Fernandes, Katia; Gutiérrez-Vélez, Victor; Pinedo-Vasquez, Miguel A

    2017-09-01

    Tropical second-growth forests could help mitigate climate change, but the degree to which their carbon potential is achieved will depend on exposure to disturbance. Wind disturbance is common in tropical forests, shaping structure, composition, and function, and influencing successional trajectories. However, little is known about the impacts of extreme winds on second-growth forests in fragmented landscapes, though these ecosystems are often located in mosaics of forest, pasture, cropland, and other land cover types. Indirect evidence suggests that fragmentation increases risk of wind damage in tropical forests, but no studies have found such impacts following severe storms. In this study, we ask whether fragmentation and forest type (old vs. second growth) were associated with variation in wind damage after a severe convective storm in a fragmented production landscape in western Amazonia. We applied linear spectral unmixing to Landsat 8 imagery from before and after the storm, and combined it with field observations of damage to map wind effects on forest structure and biomass. We also used Landsat 8 imagery to map land cover with the goals of identifying old- and second-growth forest and characterizing fragmentation. We used these data to assess variation in wind disturbance across 95,596 ha of forest, distributed over 6,110 patches. We find that fragmentation is significantly associated with wind damage, with damage severity higher at forest edges and in edgier, more isolated patches. Damage was also more severe in old-growth than in second-growth forests, but this effect was weaker than that of fragmentation. These results illustrate the importance of considering landscape context in planning tropical forest restoration and natural regeneration projects. Assessments of long-term carbon sequestration potential need to consider spatial variation in disturbance exposure. Where risk of extreme winds is high, minimizing fragmentation and isolation could increase

  9. Design and Manufacturing of Composite Tower Structure for Wind Turbine Equipment

    Science.gov (United States)

    Park, Hyunbum

    2018-02-01

    This study proposes the composite tower design process for large wind turbine equipment. In this work, structural design of tower and analysis using finite element method was performed. After structural design, prototype blade manufacturing and test was performed. The used material is a glass fiber and epoxy resin composite. And also, sand was used in the middle part. The optimized structural design and analysis was performed. The parameter for optimized structural design is weight reduction and safety of structure. Finally, structure of tower will be confirmed by structural test.

  10. Ab initio study of thermodynamic, electronic, magnetic, structural, and elastic properties of Ni4N allotropes

    Czech Academy of Sciences Publication Activity Database

    Hemzalová, P.; Friák, Martin; Šob, Mojmír; Ma, D.; Udyansky, A.; Raabe, D.; Neugebauer, J.

    2013-01-01

    Roč. 88, č. 17 (2013), Art. no. 174103 ISSN 1098-0121 R&D Projects: GA ČR(CZ) GAP108/12/0311; GA ČR GD106/09/H035; GA AV ČR IAA100100920 Institutional support: RVO:68081723 Keywords : nitrides * ab initio * thermodynamics * elasticity Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.664, year: 2013

  11. Strength Analysis of a Large-Size Supporting Structure for an Offshore Wind Turbine

    Directory of Open Access Journals (Sweden)

    Niklas Karol

    2017-04-01

    Full Text Available The offshore wind power industry is the branch of electric energy production from renewable sources which is most intensively developed in EU countries. At present, there is a tendency to install larger-power wind turbines at larger distances from the seashore, on relatively deep waters. Consequently, technological solutions for new supporting structures intended for deeper water regions are undergoing rapid development now. Various design types are proposed and analysed, starting from gravitational supports (GBS, through monopiles and 3D frame structures (jackets, tripods, and ending with floating and submerged supports anchored to the seabed by flexible connectors, including TLP type solutions.

  12. Correlation between structural and thermodynamic properties of some selenium based phase-change materials

    Science.gov (United States)

    Chandel, Namrata; Mehta, Neeraj

    2018-04-01

    In this study, we prepared novel selenium rich multi-component glasses by incorporating In, Cd and Sb as foreign elements in an Sn containing Sesbnd Te system in order to study their metal-induced effects on the thermal properties of the parent ternary glass. In particular, we determined the thermodynamic parameters of Se80Te18Sn2 and Se80Te8Sn2M10 (M = Cd, In, Sb) glassy semiconductors in a non-isothermal environment using the differential scanning calorimetry. Calorimetric measurements were obtained in the glass transition regions for Se80Te18Sn2 and Se80Te8Sn2M10 (M = Cd, In, Sb) glasses to determine their thermodynamic parameters such as the specific heat, enthalpy, and entropy during glass transition. We analyzed the variation in the specific heat before and after the heat capacity jump in these alloys. The metal-induced effects of foreign elements on the thermodynamic properties of the parent glass were also investigated in terms of the influence of the elemental specific heat of the added elemental metal as well as the thermal stability and glass-forming ability of the glasses.

  13. Studies on Pidotimod Enantiomers With Chiralpak-IA: Crystal Structure, Thermodynamic Parameters and Molecular Docking.

    Science.gov (United States)

    Dou, Xiaorui; Su, Xin; Wang, Yue; Chen, Yadong; Shen, Weiyang

    2015-11-01

    Pidotimod, a synthetic dipeptide, has two chiral centers with biological and immunological activity. Its enantiomers were characterized by x-ray crystallographic analysis. A chiral stationary phase (CSP) Chiralpak-IA based on amylose derivatized with tris-(3, 5-dimethylphenyl carbamate) was used to separate pidotimod enantiomers. The mobile phase was prepared in a ratio of 35:65:0.2 of methyl-tert-butyl-ether and acetonitrile trifluoroaceticacid. In addition, thermodynamics and molecular docking methods were used to explain the enantioseparation mechanism by Chiralpak-IA. Thermodynamic studies were carried out from 10 to 45 °C. In general, both retention and enantioselectivity decreased as the temperature increased. Thermodynamic parameters indicate that the interaction force between the pidotimod enantiomer (4S, 2'R) and IA CSP is stronger and their complex model is more stable. According to GOLD molecular docking simulation, Van der Waals force is the leading cause of pidotimod enantiomers separation by IA CSP. © 2015 Wiley Periodicals, Inc.

  14. Design of Large Wind Turbines using Fluid-Structure Coupling Technique

    DEFF Research Database (Denmark)

    Sessarego, Matias

    Aerodynamic and structural dynamic performance analysis of modern wind turbines are routinely carried out in the wind energy field using computational tools known as aero-elastic codes. Most aero-elastic codes use the blade element momentum (BEM) technique to model the rotor aerodynamics and a mo......Aerodynamic and structural dynamic performance analysis of modern wind turbines are routinely carried out in the wind energy field using computational tools known as aero-elastic codes. Most aero-elastic codes use the blade element momentum (BEM) technique to model the rotor aerodynamics...... and a modal, multi-body, or finite-element approach to model the turbine structural dynamics. A novel aeroelastic code has been developed called MIRAS-FLEX. MIRAS-FLEX is an improvement on standard aero-elastic codes because it uses a more advanced aerodynamic model than BEM. MIRAS-FLEX combines the three......-dimensional viscous-inviscid interactive method, MIRAS, with the dynamics model used in the aero-elastic code FLEX5. Following the development of MIRAS-FLEX, a surrogate optimization methodology using MIRAS alone has been developed for the aerodynamic design of wind-turbine rotors. Designing a rotor using...

  15. Transverse Resonant Vibration of Non-Bearing Structures Caused by Wind

    Science.gov (United States)

    Jendzelovsky, Norbert; Antal, Roland

    2017-10-01

    Nowadays, there are increasing use of very thin, subtle and light structures in the field of building constructions. We can find such a structures as part of roofs or design facades. By using these lamellas like, non-bearing structures as a part of architectural design of buildings, it is necessary to consider wind effects on these structures. Subtle structures of this type are prone to vibration in the transverse direction of the wind flow. The fact that the vibration occurs depends on wind parameters (wind velocity, direction of an air flow) and it also depends on the properties of lamella (shape, length, mass, natural frequency, support type). The principal idea of this article is to show susceptibility of lamellae-like structures to transverse resonant vibration caused by the phenomenon called Von Karman effect. Comparison of susceptibility to transverse resonance vibration was analysed on the different shapes of lamellas loaded by different wind speed. Analysis was based on usage of empirically derived equations. Von Karman effect arise from wind flow past an object. Turbulence in the form of vortices are formed at the object and shed into the flowing stream intermittently. The potential problem is that this turbulence can induce vibrations into the lamella itself. In terms of this vibration problem, two frequencies are interesting. Von Karman shedding frequency is the frequency at which the vortices are formed and shed at the object. The vortex-shedding frequency increases with the velocity of the wind flow and decreases with the size of the object. Natural frequency of the object depends on the construction of the lamella itself. Parameters of lamella as a shape, mass, length, elasticity modulus of material and support types are directly involved in the calculation of natural frequency. Worst case scenario in the term of transverse resonant vibration occurs when the natural frequency of lamella is equal to the vortex-shedding frequency. In this case

  16. Large fog collectors: New strategies for collection efficiency and structural response to wind pressure

    Science.gov (United States)

    Holmes, Robert; Rivera, Juan de Dios; de la Jara, Emilio

    2015-01-01

    Most studies of large fog collectors (LFC) have focused on the collection efficiency, the amount of water collected, or economic and social aspects, but have not addressed the effects of strong winds on the system. Wind pressure is directly related to fog water collection efficiency but on the other hand may cause serious damage on the structure of LFCs. This study focuses in the effects of wind pressure on the components of the LFC as an integral system, and the ways to face strong winds with no significant damage. For this purpose we analysed cases of mechanical failure of LFCs both in our experimental station at Peña Blanca in Chile and elsewhere. The effects of wind pressure can be described as a sequence of physical processes, starting with the mesh deformation as a way of adapting to the induced stresses. For a big enough pressure, local stress concentrations generate a progressive rupture of the mesh. In cases where the mesh is sufficiently strong the wind force causes the partial or total collapse of the structure. Usually the weakest part is the mesh, especially close to where it is attached to the structure. The way the mesh is attached to the frame or cable of the structure is particularly important since it can induce significant stress concentrations. Mesh failure before the structure failure may be considered as a mechanical fuse, since it is cheaper to repair. However, more practical mechanical fuses can be conceived. In relation to structural performance and water collection efficiency, we propose a new design strategy that considers a three-dimensional spatial display of the collection screen, oblique incidence angle of wind on mesh and small mesh area between the supporting frame. The proposed design strategies consider both the wind pressure on mesh and structure and the collection efficiency as an integral solution for the LFC. These new design strategies are the final output of this research. Applying these strategies a multi-funnel LFC is

  17. Ascent structural wind loads for the National Space Transportation System (NSTS)

    Science.gov (United States)

    Smith, O. E.; Adelfang, S. I.; Brown, R. P.

    1988-01-01

    An aerospace vehicle must withstand the design ascent structural load or be within any flight constraint to safely reach orbit. For the NSTS an assessment for flight readiness is made for each mission. This assessment for ascent loads and performance parameters is stated in terms of launch probability derived from samples of Jimsphere wind profiles. For the day of launch operations an allowance is made for the ascent load variability due to the wind profile variability over a 3.5-hour period. This is the current time period required to obtain a Jimsphere measurement and perform a complete load simulation prior to launch time. The load variability is derived from a sample of 3.5-hour Jimsphere wind profile pairs. It is applied as a conditional percentile value given the wind load at 3.5 hours prior to launch time. Probability models are used for these analyses. Application of the univariate, bivariate and conditional forms of the extreme value (Gumbel) probability distribution to the analysis of extreme wind speeds, wind shears and vehicle loads is described.

  18. Damage estimates from long-term structural analysis of a wind turbine in a US wind farm environment

    Energy Technology Data Exchange (ETDEWEB)

    Kelley, N.D. [National Renewable Energy Lab., Golden, CO (United States); Sutherland, H.J. [Sandia National Lab., Albuquerque, NM (United States)

    1996-10-01

    Time-domain simulations of the loads on wind energy conversion systems have been hampered in the past by the relatively long computational times for nonlinear structural analysis codes. However, recent advances in both the level of sophistication and computational efficiency of available computer hardware and the codes themselves now permit long-term simulations to be conducted in reasonable times. Thus, these codes provide a unique capability to evaluate the spectral content of the fatigue loads on a turbine. To demonstrate these capabilities, a Micon 65/13 turbine is analyzed using the YawDyn and the ADAMS dynamic analysis codes. The SNLWIND-3D simulator and measured boundary conditions are used to simulate the inflow environment that can be expected during a single, 24-hour period by a turbine residing in Row 41 of a wind farm located in San Gorgonio Pass, California. Also, long-term simulations (up to 8 hours of simulated time) with constant average inflow velocities are used to better define the characteristics of the fatigue load on the turbine. Damage calculations, using the LIFE2 fatigue analysis code and the MSU/DOE fatigue data base for composite materials, are then used to determine minimum simulation times for consistent estimates of service lifetimes.

  19. Structural damage identification in wind turbine blades using piezoelectric active sensing with ultrasonic validation

    Energy Technology Data Exchange (ETDEWEB)

    Claytor, Thomas N [Los Alamos National Laboratory; Ammerman, Curtt N [Los Alamos National Laboratory; Park, Gyu Hae [Los Alamos National Laboratory; Farinholt, Kevin M [Los Alamos National Laboratory; Farrar, Charles R [Los Alamos National Laboratory; Atterbury, Marie K [Los Alamos National Laboratory

    2010-01-01

    This paper gives a brief overview of a new project at LANL in structural damage identification for wind turbines. This project makes use of modeling capabilities and sensing technology to understand realistic blade loading on large turbine blades, with the goal of developing the technology needed to automatically detect early damage. Several structural health monitoring (SHM) techniques using piezoelectric active materials are being investigated for the development of wireless, low power sensors that interrogate sections of the wind turbine blade using Lamb wave propagation data, frequency response functions (FRFs), and time-series analysis methods. The modeling and sensor research will be compared with extensive experimental testing, including wind tunnel experiments, load and fatigue tests, and ultrasonic scans - on small- to mid-scale turbine blades. Furthermore, this study will investigate the effect of local damage on the global response of the blade by monitoring low-frequency response changes.

  20. Impact of fault ride-through requirements on fixed-speed wind turbine structural loads

    DEFF Research Database (Denmark)

    Hansen, Anca Daniela; Cutululis, Nicolaos Antonio; Markou, Helen

    2011-01-01

    simulation tools, which have expertise in different specialized wind turbines design areas. Two complimentary simulation tools are considered i.e. the detailed power system simulation tool PowerFactory from DIgSILENT and the advanced aeroelastic computer code HAWC2, in order to assess of the dynamic response...... by performing a rainflow and a statistical analysis for fatigue and ultimate structural loads, respectively. Two cases are compared i.e. one where the turbine is immediately disconnected from the grid when a grid fault occurs and one where the turbine is equipped with a fault ride-through controller...... faults. This article proposes a computer approach for the quantification of the wind turbines structural loads caused by the fault ride-through grid requirements. This approach, exemplified for the case of a 2MW active stall wind turbine, relies on the combination of knowledge from complimentary...

  1. Probabilistic Calibration of Fatigue Design Factors for Offshore Wind Turbine Support Structures

    DEFF Research Database (Denmark)

    Ramirez, José Rangel; Sørensen, John Dalsgaard

    2010-01-01

    This paper describes a reliability-based approach to determine fatigue design factors (FDF) for offshore wind turbine support structures made of steel. The FDF values are calibrated to a specific reliability level and linked to a specific inspection and maintenance (I&M) strategy used...... for the considered offshore wind turbines in such a way that the specific uncertainties for the fatigue life are accounted in a rational manner. Similar approaches have been used for offshore oil & gas sub-structures, but the required reliability level for offshore wind turbines is generally lower and the fatigue...... if inspections are planned during the design life, and thereby the basis is available for selecting a cost-effective fatigue design. Further, the results can be used as basis for recommendations in standardization....

  2. Towards seismic data inversion for crustal thermo-chemical structure: what thermodynamics say

    Science.gov (United States)

    Diaferia, Giovanni; Cammarano, Fabio

    2017-04-01

    Unraveling the temperature distribution and composition of Earth's Crust is key to understanding its origin, evolution and mechanical behavior. Models of compressional (VP) and shear (VS) velocity and the mapping of seismic discontinuities are derived from seismological studies and interpreted in terms of temperature and composition. Nonetheless seismic models require approximations and assumptions that can be geologically inconsistent or poorly justified. Moreover, the relationship between the seismic and material properties of rocks are often non-linear and non-unique. A better and more quantitative understanding of rock behavior with respect to temperature, pressure, composition and water content is necessary, to clarify the limits and feasibility of seismic methods in inferring geological features. We use thermodynamic modeling to predict bulk seismic velocities and densities of proposed (both dry and hydrous) compositions for the upper, middle and lower crust in the Italian province, at varying temperature and pressure. A comparison is made with the VP and VS from the EPCrust model (Molinari & Morelli, 2011) and the ones from Molinari et al. (2015), based on ambient noise surface wave inversion. We find that different dry compositions proposed for the Italian crust would be seismically indistinguishable. The variation induced by a different composition is always lower than that caused by temperature and water content. Moreover, a mechanical mix of different chemical compositions produces bulk seismic properties which correspond, within errors, to what obtained by modeling their average composition. For these reasons, a global composition for the Crust (i.e Rudnick and Gao [2003]) can be used as a reasonable approximation. The presence of water, although important to retrieve the correct crustal mineralogy, does not affect significantly seismic velocities in a large P-T range. Only felsic, upper crustal compositions with water content >0.25 wt%, show a drastic

  3. Concise chemical thermodynamics

    CERN Document Server

    Peters, APH

    2010-01-01

    EnergyThe Realm of ThermodynamicsEnergy BookkeepingNature's Driving ForcesSetting the Scene: Basic IdeasSystem and SurroundingsFunctions of StateMechanical Work and Expanding GasesThe Absolute Temperature Scale Forms of Energy and Their Interconversion Forms of Renewable Energy Solar Energy Wind Energy Hydroelectric Power Geothermal Energy Biomass Energy References ProblemsThe First Law of Thermodynamics Statement of the First Law Reversible Expansion of an Ideal GasConstant-Volume ProcessesConstant-Pressure ProcessesA New Function: EnthalpyRelationship between ?H and ?UUses and Conventions of

  4. Advances in theoretical and experimental XAFS studies of thermodynamic properties, anharmonic effects and structural determination of fcc crystals

    Science.gov (United States)

    Hung, Nguyen Van; Thang, Cu Sy; Duc, Nguyen Ba; Vuong, Dinh Quoc; Tien, Tong Sy

    2017-12-01

    Thermodynamic properties, anharmonic effects and structural determination of fcc crystals have been studied based on the theoretical and experimental Debye-Waller factors presented in terms of cumulant expansion up to the third order, thermal expansion coefficient, X-ray absorption fine structure (XAFS) spectra and their Fourier transform magnitudes. The advances in these studies are performed by the further development of the anharmonic correlated Einstein model primary only for approximating three first XAFS cumulants into the method using that all the considered theoretical and experimental XAFS parameters have been provided based on only the calculated and measured second cumulants. The obtained cumulants describe the anharmonic effects in XAFS contributing to the accurate structural determination. Numerical results for Cu are found to be in good agreement with the experimental values extracted by using the present advanced method and with those obtained by the other measurements.

  5. The pressure dependence of structural, electronic, mechanical, vibrational, and thermodynamic properties of palladium-based Heusler alloys

    Energy Technology Data Exchange (ETDEWEB)

    Coban, Cansu [Balikesir Univ. (Turkey). Dept. of Physics

    2017-07-01

    The pressure dependent behaviour of the structural, electronic, mechanical, vibrational, and thermodynamic properties of Pd{sub 2}TiX (X=Ga, In) Heusler alloys was investigated by ab initio calculations. The lattice constant, the bulk modulus and its first pressure derivative, the electronic band structure and the density of states (DOS), mechanical properties such as elastic constants, anisotropy factor, Young's modulus, etc., the phonon dispersion curves and phonon DOS, entropy, heat capacity, and free energy were obtained under pressure. It was determined that the calculated lattice parameters are in good agreement with the literature, the elastic constants obey the stability criterion, and the phonon dispersion curves have no negative frequency which shows that the compounds are stable. The band structures at 0, 50, and 70 GPa showed valence instability at the L point which explains the superconductivity in Pd{sub 2}TiX (X=Ga, In).

  6. Surface thermodynamics

    International Nuclear Information System (INIS)

    Garcia-Moliner, F.

    1975-01-01

    Basic thermodynamics of a system consisting of two bulk phases with an interface. Solid surfaces: general. Discussion of experimental data on surface tension and related concepts. Adsorption thermodynamics in the Gibbsian scheme. Adsorption on inert solid adsorbents. Systems with electrical charges: chemistry and thermodynamics of imperfect crystals. Thermodynamics of charged surfaces. Simple models of charge transfer chemisorption. Adsorption heat and related concepts. Surface phase transitions

  7. Grid synchronization structure for wind converters under grid fault conditions

    OpenAIRE

    Garcia, Jose Ignacio; Candela García, José Ignacio; Luna Alloza, Álvaro; Catalan, Pedro

    2016-01-01

    This paper presents a grid synchronization structure for three-phase electric power systems based on the use of a filtered quadrature signal generator (FQSG) and a phase-locked loop (PLL) structure, named Adaptive Vector Grid Synchronization system (AVGS). This system estimates the magnitude, frequency and phase of a signal, specially three-phase voltages and currents, and allows fast and accurate detection of the symmetrical components meet with the transient operating requirements imposed b...

  8. CubeSat Constellation Cloud Winds(C3Winds) A New Wind Observing System to Study Mesoscale Cloud Dynamics and Processes

    Science.gov (United States)

    Wu, D. L.; Kelly, M.A.; Yee, J.-H.; Boldt, J.; Demajistre, R.; Reynolds, E. L.; Tripoli, G. J.; Oman, L. D.; Prive, N.; Heidinger, A. K.; hide

    2016-01-01

    The CubeSat Constellation Cloud Winds (C3Winds) is a NASA Earth Venture Instrument (EV-I) concept with the primary objective to better understand mesoscale dynamics and their structures in severe weather systems. With potential catastrophic damage and loss of life, strong extratropical and tropical cyclones (ETCs and TCs) have profound three-dimensional impacts on the atmospheric dynamic and thermodynamic structures, producing complex cloud precipitation patterns, strong low-level winds, extensive tropopause folds, and intense stratosphere-troposphere exchange. Employing a compact, stereo IR-visible imaging technique from two formation-flying CubeSats, C3Winds seeks to measure and map high-resolution (2 km) cloud motion vectors (CMVs) and cloud geometric height (CGH) accurately by tracking cloud features within 5-15 min. Complementary to lidar wind observations from space, the high-resolution wind fields from C3Winds will allow detailed investigations on strong low-level wind formation in an occluded ETC development, structural variations of TC inner-core rotation, and impacts of tropopause folding events on tropospheric ozone and air quality. Together with scatterometer ocean surface winds, C3Winds will provide a more comprehensive depiction of atmosphere-boundary-layer dynamics and interactive processes. Built upon mature imaging technologies and long history of stereoscopic remote sensing, C3Winds provides an innovative, cost-effective solution to global wind observations with potential of increased diurnal sampling via CubeSat constellation.

  9. Structural design optimization of a morphing trailing edge flap for wind turbine blades

    DEFF Research Database (Denmark)

    Barlas, Athanasios; Lin, Yu-Huan; Aagaard Madsen, Helge

    A flap actuation system, the Controllable Rubber Trailing Edge Flap (CRTEF), for distributed load control on a wind turbine blade had been developed in the period from 2006 to 2013 at DTU (http://www.induflap.dk/). The purpose of the presented work is to optimize the structural design of the flex...

  10. Development of a Fast Fluid-Structure Coupling Technique for Wind Turbine Computations

    DEFF Research Database (Denmark)

    Sessarego, Matias; Ramos García, Néstor; Shen, Wen Zhong

    2015-01-01

    used in the aero-elastic code FLEX5. The new code, MIRASFLEX, in general shows good agreement with the standard aero-elastic codes FLEX5 and FAST for various test cases. The structural model in MIRAS-FLEX acts to reduce the aerodynamic load computed by MIRAS, particularly near the tip and at high wind...

  11. Suspended chains damp wind-induced oscillations of tall flexible structures

    Science.gov (United States)

    Reed, W. H., III

    1968-01-01

    Hanging-chain system, which is a form of impact damper, suppresses wind-induced bending oscillations of tall cylindrical antenna masts. A cluster of chains enclosed in a neoprene shroud is suspended inside the tip of the antenna mast, forming a simple method of damping structural vibrations.

  12. Improved ADRC for a Maglev planar motor with a concentric winding structure

    NARCIS (Netherlands)

    Kou, Baoquan; Xing, Feng; Zhang, Chaoning; Zhang, L.; Zhou, Yiheng; Wang, Tiecheng

    2016-01-01

    In the semiconductor industry, positioning accuracy and acceleration are critical parameters. To improve the acceleration speed of a motor, this paper proposes the moving-coil maglev planar motor with a concentric winding structure. The coordinate system has been built for the multiple degrees of

  13. Soil structure interaction in offshore wind turbine collisions

    DEFF Research Database (Denmark)

    Samsonovs, Artjoms; Giuliani, Luisa; Zania, Varvara

    2014-01-01

    after a ship collision, thus providing an insight on the consequences of a collision event and on the main aspects to be considered when designing for this load case. In particular, the role of the foundation soil properties (site conditions) on the response of the structural system is investigated....... Dynamic finite element analyses have been performed taking into account the geometric and material nonlinearity of the tower, and the effects of soil structure interaction (SSI) have been studied in two representative collision scenarios of a service vessel with the turbine: a moderate energy impact...

  14. Structural characterization of wind-sheared turbulent flow using self-organized mapping

    Science.gov (United States)

    Scott, Nicholas V.; Handler, Robert A.

    2016-05-01

    A nonlinear cluster analysis algorithm is used to characterize the spatial structure of a wind-sheared turbulent flow obtained from the direct numerical simulation (DNS) of the three-dimensional temperature and momentum fields. The application of self-organizing mapping to DNS data for data reduction is utilized because of the dimensional similitude in structure between DNS data and remotely sensed hyperspectral and multispectral data where the technique has been used extensively. For the three Reynolds numbers of 150, 180, and 220 used in the DNS, self-organized mapping is successful in the extraction of boundary layer streaky structures from the turbulent temperature and momentum fields. In addition, it preserves the cross-wind scale structure of the streaks exhibited in both fields which loosely scale with the inverse of the Reynolds number. Self-organizing mapping of the along wind component of the helicity density shows a layer of the turbulence field which is spotty suggesting significant direct coupling between the large and small-scale turbulent structures. The spatial correlation of the temperature and momentum fields allows for the possibility of the remote extrapolation of the momentum structure from thermal structure.

  15. Structural investigation of composite wind turbine blade considering various load cases and fatigue life

    International Nuclear Information System (INIS)

    Kong, C.; Bang, J.; Sugiyama, Y.

    2005-01-01

    This study proposes a structural design for developing a medium scale composite wind turbine blade made of E-glass/epoxy for a 750 kW class horizontal axis wind turbine system. The design loads were determined from various load cases specified at the IEC61400-1 international specification and GL regulations for the wind energy conversion system. A specific composite structure configuration, which can effectively endure various loads such as aerodynamic loads and loads due to accumulation of ice, hygro-thermal and mechanical loads, was proposed. To evaluate the proposed composite wind turbine blade, structural analysis was performed by using the finite element method. Parametric studies were carried out to determine an acceptable blade structural design, and the most dominant design parameters were confirmed. In this study, the proposed blade structure was confirmed to be safe and stable under various load conditions, including the extreme load conditions. Moreover, the blade adapted a new blade root joint with insert bolts, and its safety was verified at design loads including fatigue loads. The fatigue life of a blade that has to endure for more than 20 years was estimated by using the well-known S-N linear damage theory, the service load spectrum, and the Spera's empirical equations. With the results obtained from all the structural design and analysis, prototype composite blades were manufactured. A specific construction process including the lay-up molding method was applied to manufacturing blades. Full-scale static structural test was performed with the simulated aerodynamic loads. From the experimental results, it was found that the designed blade had structural integrity. In addition, the measured results of deflections, strains, mass, and radial center of gravity agreed well with the analytical results. The prototype blade was successfully certified by an international certification institute, GL (Germanisher Lloyd) in Germany

  16. Correlation between sequence conservation and structural thermodynamics of microRNA precursors from human, mouse, and chicken genomes

    Directory of Open Access Journals (Sweden)

    Wang Shengqi

    2010-10-01

    Full Text Available Abstract Background Previous studies have shown that microRNA precursors (pre-miRNAs have considerably more stable secondary structures than other native RNAs (tRNA, rRNA, and mRNA and artificial RNA sequences. However, pre-miRNAs with ultra stable secondary structures have not been investigated. It is not known if there is a tendency in pre-miRNA sequences towards or against ultra stable structures? Furthermore, the relationship between the structural thermodynamic stability of pre-miRNA and their evolution remains unclear. Results We investigated the correlation between pre-miRNA sequence conservation and structural stability as measured by adjusted minimum folding free energies in pre-miRNAs isolated from human, mouse, and chicken. The analysis revealed that conserved and non-conserved pre-miRNA sequences had structures with similar average stabilities. However, the relatively ultra stable and unstable pre-miRNAs were more likely to be non-conserved than pre-miRNAs with moderate stability. Non-conserved pre-miRNAs had more G+C than A+U nucleotides, while conserved pre-miRNAs contained more A+U nucleotides. Notably, the U content of conserved pre-miRNAs was especially higher than that of non-conserved pre-miRNAs. Further investigations showed that conserved and non-conserved pre-miRNAs exhibited different structural element features, even though they had comparable levels of stability. Conclusions We proposed that there is a correlation between structural thermodynamic stability and sequence conservation for pre-miRNAs from human, mouse, and chicken genomes. Our analyses suggested that pre-miRNAs with relatively ultra stable or unstable structures were less favoured by natural selection than those with moderately stable structures. Comparison of nucleotide compositions between non-conserved and conserved pre-miRNAs indicated the importance of U nucleotides in the pre-miRNA evolutionary process. Several characteristic structural elements were

  17. A NASTRAN-based computer program for structural dynamic analysis of Horizontal Axis Wind Turbines

    Science.gov (United States)

    Lobitz, Don W.

    1995-05-01

    This paper describes a computer program developed for structural dynamic analysis of horizontal axis wind turbines (HAWT's). It is based on the finite element method through its reliance on NASTRAN for the development of mass, stiffness, and damping matrices of the tower end rotor, which are treated in NASTRAN as separate structures. The tower is modeled in a stationary frame and the rotor in one rotating at a constant angular velocity. The two structures are subsequently joined together (external to NASTRAN) using a time-dependent transformation consistent with the hub configuration. Aerodynamic loads are computed with an established flow model based on strip theory. Aeroelastic effects are included by incorporating the local velocity and twisting deformation of the blade in the load computation. The turbulent nature of the wind, both in space and time, is modeled by adding in stochastic wind increments. The resulting equations of motion are solved in the time domain using the implicit Newmark-Beta integrator. Preliminary comparisons with data from the Boeing/NASA MOD2 HAWT indicate that the code is capable of accurately and efficiently predicting the response of HAWT's driven by turbulent winds.

  18. Identification of support structure damping of a full scale offshore wind turbine in normal operation

    DEFF Research Database (Denmark)

    Koukoura, Christina; Natarajan, Anand; Vesth, Allan

    2015-01-01

    maxima of an impulse response caused by a boat impact. The result is used in the verification of the non aerodynamic damping in normal operation for low wind speeds. The auto-correlation function technique for damping estimation of a structure under ambient excitation was validated against the identified...... damping from the decaying time series. The Enhanced Frequency Domain Decomposition (EFDD) method was applied to the wind turbine response under ambient excitation, for estimation of the damping in normal operation. The aero-servo-hydro-elastic tool HAWC2 is validated with offshore foundation load...... measurements. The model was tuned to the damping values obtained from the boat impact to match the measured loads. Wind turbulence intensity and wave characteristics used in the simulations are based on site measurements. A flexible soil model is included in the analysis. The importance of the correctly...

  19. Design of Offshore Wind Turbine Support Structures: Selected topics in the field of geotechnical engineering

    DEFF Research Database (Denmark)

    Bakmar, Christian LeBlanc

    Breaking the dependence on fossil fuels offers many opportunities for strengthened competitiveness, technological development and progress. Offshore wind power is a domestic, sustainable and largely untapped energy resource that provides an alternative to fossil fuels, reduces carbon emissions......, and decreases the economic and supply risks associated with reliance on imported fuels. Today, the modern offshore wind turbine offers competitive production prices for renewable energy and is therefore a key technology in achieving the energy and climate goals of the future. The overall aim of this Ph.......D. thesis was to enable low-cost and low-risk support structures to be designed in order to improve the economic feasibility of future offshore wind farms. The research work was divided in the following four selected research topics in the field of geotechnical engineering, relating to the monopile...

  20. Experimental study of wind loads on unique buildings and structures in Russia

    Directory of Open Access Journals (Sweden)

    Poddaeva Olga

    2016-01-01

    Full Text Available Design and construction of unique buildings and structures (sports arenas, airport complexes, business centres, etc. from an engineering point of view is a very difficult task as in most cases these facilities have an original architectural form. Therefore, consideration of wind loads is an important part of the design. The paper presents the definition of wind load for two complex of airport. Researches was applied the combined calculation an experimental method. During the experimental study a wind tunnel architectural and construction type NRU MSUCE was used. Numerical simulations were performed using the software package ANSYS. The result of research on each object are integral aerodynamic loads on the object (coefficients Cx, Cy, Cmz and picture of the distribution of aerodynamic pressure coefficient Cp obtained in the numerical simulation. In conclusion, we discuss the possible formation of deposits of snow and recommendations to eliminate them from the roof of researched objects.

  1. First principle study of structural, electronic and thermodynamic behavior of ternary intermetallic compound: CeMgTl

    Directory of Open Access Journals (Sweden)

    R.P. Singh

    2014-12-01

    Full Text Available To study the structural, electronic and thermodynamic behavior of CeMgTl, full-potential linear augmented plane wave plus local orbital (FP-LAPW + lo method has been used. The lattice parameters (a0, c0, bulk modulus (B0 and its first order pressure derivative (B0′ have been calculated for CeMgTl. Band structure and density of states histograms depicts that “5d” orbital electrons of Tl have dominant character in the electronic contribution to CeMgTl. Impact of the temperature and pressure on unit cell volume, bulk modulus, Debye temperature, Grüneisen parameter, specific heat and thermal expansion coefficient (α have been studied in wide temperature range (0–300 K and pressure range (0–15 GPa.

  2. Smart Sensor System for Structural Condition Monitoring of Wind Turbines: 30 May 2002--30 April 2006

    Energy Technology Data Exchange (ETDEWEB)

    Schulz, M. J.; Sundaresan, M. J.

    2006-08-01

    This report describes the efforts of the University of Cincinnati, North Carolina A&T State University, and NREL to develop a structural neural system for structural health monitoring of wind turbine blades.

  3. Thermodynamic structure of the convective boundary layer (CBL over the Indian monsoon region during CAIPEEX campaigns

    Directory of Open Access Journals (Sweden)

    S. K. Mehta

    2017-12-01

    Full Text Available Spatial and temporal variability in the convective boundary layer (CBL height for the Cloud Aerosol Interaction and Precipitation Enhancement Experiment (CAIPEEX study period are examined using the data collected from high-resolution radiosondes during May–September 2009 over the Indian monsoon region. In total, 57 radiosonde launchings were carried out at ∼ 11:00–17:00 IST over six different stations covering a large geographical region, ranging from latitude ∼ 13 to 32° N and longitude 73 to 92° E. Of the total 57 launchings, 17 were made during cloudy conditions during which relative humidity (RH was found to be greater than 83 % for an ∼ 1.0 km layer at various altitudes below 6 km. Within the layer the difference between saturated equivalent potential temperature and equivalent potential temperature is small, and it satisfies the condition that RH > 83 % for about 1 km is considered as the cloudy layer. There are eight cases when the cloud-topped boundary layer (CTBL and 19 cases when fair-weather boundary layer (FWBL is observed. The CBL heights are obtained using thermodynamic profiles, which vary from ∼ 0.4 to 2.5 km a. g. l.  The formation of the cloud layers above the boundary layer generally lowers the CBL height and is responsible for its day-to-day variability. The development of the cloud beneath the boundary layer generally elevates the CBL, which is also responsible for the large day-to-day variability in the CBL. The FWBL identified using relative invariance of the thermodynamic profiles varies from ∼ 2.0 to 5.5 km, which is clearly marked by a local minimum in the refractivity gradient. During cloudy days, the CBL is found to be shallow and the surface temperature lower when compared to clear-sky days. The CBL and the lifting condensation level (LCL heights are randomly related and are found to be at a lower height during cloudy days when compared to clear-sky days

  4. Reactive-site hydrolyzed Cucurbita maxima trypsin inhibitor-V: function, thermodynamic stability, and NMR solution structure.

    Science.gov (United States)

    Cai, M; Gong, Y; Prakash, O; Krishnamoorthi, R

    1995-09-26

    Reactive-site (Lys44-Asp45 peptide bond) hydrolyzed Cucurbita maxima trypsin inhibitor-V (CMTI-V*) was prepared and characterized: In comparison to the intact form, CMTI-V* exhibited markedly reduced inhibitory properties and binding affinities toward trypsin and human blood coagulation factor XIIa. The equilibrium constant of trypsin-catalyzed hydrolysis, Khyd, defined as [CMTI-V*]/[CMTI-V], was measured to be approximately 9.4 at 25 degrees C (delta G degrees = -1.3 kcal.mol-1). From the temperature dependence of delta G degrees, the following thermodynamic parameters were estimated: delta H degrees = 1.6 kcal.mol-1 and delta S degrees = 9.8 eu. In order to understand the functional and thermodynamic differences between the two forms, the three-dimensional solution structure of CMTI-V* was determined by a combined approach of NMR, distance geometry, and simulated annealing methods. Thus, following sequence-specific and stereospecific resonance assignments, including those of beta-, gamma-, delta-, and epsilon-hydrogens and valine methyl hydrogens, 809 interhydrogen distances and 123 dihedral angle constraints were determined, resulting in the computation and energy-minimization of 20 structures for CMTI-V*. The average root mean squared deviation in position for equivalent atoms between the 20 individual structures and the mean structure obtained by averaging their coordinates is 0.67 +/- 0.15 A for the main chain atoms and 1.19 +/- 0.23 A for all the non-hydrogen atoms of residues 5-40 and residues 48-67.(ABSTRACT TRUNCATED AT 250 WORDS)

  5. Thermodynamics of the DNA structural selectivity of the Pol I DNA polymerases from Escherichia coli and Thermus aquaticus.

    Science.gov (United States)

    Wowor, Andy J; Datta, Kausiki; Brown, Hiromi S; Thompson, Gregory S; Ray, Sreerupa; Grove, Anne; LiCata, Vince J

    2010-06-16

    Understanding the thermodynamics of substrate selection by DNA polymerase I is important for characterizing the balance between replication and repair for this enzyme in vivo. Due to their sequence and structural similarities, Klenow and Klentaq, the large fragments of the Pol I DNA polymerases from Escherichia coli and Thermus aquaticus, are considered functional homologs. Klentaq, however, does not have a functional proofreading site. Examination of the DNA binding thermodynamics of Klenow and Klentaq to different DNA structures: single-stranded DNA (ss-DNA), primer-template DNA (pt-DNA), and blunt-end double-stranded DNA (ds-DNA) show that the binding selectivity pattern is similar when examined across a wide range of salt concentration, but can significantly differ at any individual salt concentration. For both proteins, binding of single-stranded DNA shifts from weakest to tightest binding of the three structures as the salt concentration increases. Both Klenow and Klentaq release two to three more ions when binding to pt-DNA and ds-DNA than when binding to ss-DNA. Klenow exhibits significant differences in the Delta C(p) of binding to pt-DNA versus ds-DNA, and a difference in pI for these two complexes, whereas Klentaq does not, suggesting that Klenow and Klentaq discriminate between these two structures differently. Taken together, the data suggest that the two polymerases bind ds-DNA very differently, but that both bind pt-DNA and ss-DNA similarly, despite the absence of a proofreading site in Klentaq. (c) 2010 Biophysical Society. Published by Elsevier Inc. All rights reserved.

  6. Thermodynamic and structural description of europium complexation in 1-octanol solution

    International Nuclear Information System (INIS)

    Charbonnel, M.C.; Vu, T.H.; Boubals, N.; Couston, L.; Arnaud, F.

    2008-01-01

    Polydentate N-bearing ligands such as bis-triazinyl-pyridines (BTPS) are interesting extractants for actinide(III)/lanthanide(III) separation. A description of europium complexation in 1-octanol solutions was undertaken to enhance the knowledge of the extraction mechanisms. Time- Resolved Laser-Induced Fluorescence (TRLIF) spectroscopy allows determination of the first solvation shell for europium(III) nitrate, chloride, and perchlorate with different amounts of water. Europium nitrate complexation by iPr-BTP was then studied by TRLIF and microcalorimetry; the stability constant related to the formation of Eu(BTP) 3 3+ is similar by both techniques (log β 3 = 11.3 ± 0.5). The difference of solvation of the cation seems to have an influence on the thermodynamic properties related to the complexation with organic ligands. (authors)

  7. Probabilistic Design of Wind Turbine Structures: Design Studies and Sensitivities to Model Parameters

    DEFF Research Database (Denmark)

    NJOMO WANDJI, Wilfried

    Several societies have envisaged renewables as sources of energy for ecological and geo-strategical considerations. Amongst others, wind energy has gained considerable interest in the past decades due to its high potential to fulfil the aspirations of the societies that opted for it. However......, harnessing offshore wind energy poses challenges such as cost of energy reduction, handling of very large structures, randomness pertaining to the metocean environment, and need for better understanding of the mechanical behavior of the structures. Three means are employed in this thesis for cost reduction...... of braces based on the application of magneto-rheological dampers. Modelling methods and effectiveness are presented together with installation steps. The third employs an aero-elastically tailored rotor to alleviate fatigue loads on the support structure. Whereas the rotor optimization process was not done...

  8. Unbalanced voltage faults: the impact on structural loads of doubly fed asynchronous generator wind turbines

    DEFF Research Database (Denmark)

    Barahona Garzón, Braulio; Cutululis, Nicolaos Antonio; Hansen, Anca Daniela

    2014-01-01

    , and control dynamics in an integrated simulation environment based on an aeroelastic code (HAWC2) and software for control design (Matlab/Simulink). In the present analysis, 1 Hz equivalent loads are used to compare fatigue loads, whereas maximum–minimum values are used to compare extreme loads. A control......This paper investigates the impact that unbalanced voltage faults have on wind turbine structural loads. In such cases, electromagnetic torque oscillations occur at two times the supply voltage frequency. The objectives of this work are to quantify wind turbine structural loads induced...... by unbalanced voltage faults relative to those during normal operation; and to evaluate the potential for reducing structural loads with the control of the generator. The method applied is integrated dynamic analysis. Namely, dynamic analysis with models that consider the most important aeroelastic, electrical...

  9. Imaging the Breakup of Coronal Structure and the Onset of Turbulence in the Solar Wind

    Science.gov (United States)

    DeForest, C. E.

    2016-12-01

    The slow solar wind is dominated by gusty, variable structure that has been associated by many authors with turbulence. The slow wind is thought to arise from the vicinity of the coronal streamer belt, which is dominated by quasi-stationary, highly anisotropic, radially aligned density structure shaped by the solar magnetic field. Photometric analysis of the top of the streamers, in the range of apparent distances between roughly 4° and 24° from the Sun, reveals the ultimate fate of the streamers. In the range above 10° from the Sun, where the transition from low-plasma-beta to high-plasma-beta is thought to occur, we have imaged the fading and breakup of quiescent coronal streamers, pseudostreamers, and/or rays (together, "Striae"), and the textural transition at large scales from smooth background flow with sporadic ejecta, to turbulent and variable flow. The result constrains and illuminates turbulent theories of solar wind evolution, and highlights the need for better imaging measurements in this critical transition zone between corona and solar wind - the final unexplored frontier of the heliosphere.

  10. Simulations and Observations of the Structured Variability in the Slow Solar Wind

    Science.gov (United States)

    Lynch, Benjamin J.; Higginson, Aleida K.; Zhao, Liang; Viall, Nicholeen; Lepri, Susan T.

    2017-08-01

    In addition to the long-term heliospheric evolution on timescales of months to years, the slow solar wind exhibits significant variability on much shorter timescales—from minutes to days. This short-term variability in the magnetic field, bulk plasma, and composition properties of the slow solar wind likely results from magnetic reconnection processes in the extended solar corona. Here, we continue our analysis of the Higginson et al. (2017, ApJ 840, L10) numerical MHD simulation to investigate the following sources of structured slow solar wind variability. First, we examine the formation and evolution of 3D “streamer blob” magnetic flux ropes from the cusp of the helmet streamer belt by reconnection in the heliospheric current sheet (HCS). Second, we examine the large-scale torsional Alfven wave that propagates to high latitudes along the Separatrix-Web (S-Web) arc. We argue that the in-situ Alfven wave signatures in our simulation should be representative of the field and plasma signatures associated with interchange reconnection process in the corona. Therefore, we predict that streamer blob magnetic island flux ropes should be found primarily near the HCS but the torsional Alfven wave signatures should be present in both the streamer belt/HCS slow wind and in the slow wind in the S-Web arcs of pseudostreamers. We present preliminary results of our analysis of the field, plasma, and composition variability in select intervals of slow solar wind in Carrington Rotation 2002 and show these are in excellent agreement with the numerical simulation predictions.

  11. ON THE LAUNCHING AND STRUCTURE OF RADIATIVELY DRIVEN WINDS IN WOLF–RAYET STARS

    Energy Technology Data Exchange (ETDEWEB)

    Ro, Stephen; Matzner, Christopher D., E-mail: ro@astro.utoronto.ca [Department of Astronomy and Astrophysics, University of Toronto, 50 St. George Street, Toronto, ON M5S 3H4 (Canada)

    2016-04-20

    Hydrostatic models of Wolf–Rayet (WR) stars typically contain low-density outer envelopes that inflate the stellar radii by a factor of several and are capped by a denser shell of gas. Inflated envelopes and density inversions are hallmarks of envelopes that become super-Eddington as they cross the iron-group opacity peak, but these features disappear when mass loss is sufficiently rapid. We re-examine the structures of steady, spherically symmetric wind solutions that cross a sonic point at high optical depth, identifying the physical mechanism through which the outflow affects the stellar structure, and provide an improved analytical estimate for the critical mass-loss rate above which extended structures are erased. Weak-flow solutions below this limit resemble hydrostatic stars even in supersonic zones; however, we infer that these fail to successfully launch optically thick winds. WR envelopes will therefore likely correspond to the strong, compact solutions. We also find that wind solutions with negligible gas pressure are stably stratified at and below the sonic point. This implies that convection is not the source of variability in WR stars, as has been suggested; however, acoustic instabilities provide an alternative explanation. Our solutions are limited to high optical depths by our neglect of Doppler enhancements to the opacity, and do not account for acoustic instabilities at high Eddington factors; yet, they do provide useful insights into WR stellar structures.

  12. MHD turbulence in the solar wind: self-similarity, intermittency and coherent structures.

    Science.gov (United States)

    Veltri, P.

    1999-03-01

    High-resolution numerical simulations on the one hand and solar wind data analysis on the other hand have allowed for much progress in our understanding of magnetohydrodynamic (MHD) turbulence. In this paper the author gives a schematic view of the main properties of solar wind MHD turbulence and discusses some results obtained from the analysis of velocity and magnetic field data measured during the space experiments of Helios and ISEE. In particular, he shows that applying the Haar wavelets technique to about one year of data taken every minute during the ISEE space experiment, it is possible to calculate spectra and structure functions of the turbulence; moreover the definition of a conditioned structure function allows: (a) the elimination of intermittency effects in spectra and thus for a clear identification of which kind of phenomenology of nonlinear cascade between Kolmogorov (1941) and Kraichnan (1974) is taking place in solar wind turbulence; (b) the identification of the most intermittent structures which turn out to be either shock waves or one-dimensional current sheets, at variance with ordinary fluid intermittency, where the most intermittent structures are found to be two-dimensional vortices.

  13. Fundamentals for remote structural health monitoring of wind turbine blades - a preproject. Annex A. Cost-benefit for embedded sensors in large wind turbine blades

    OpenAIRE

    Hansen, L.G.; Lading, Lars

    2002-01-01

    This report contains the results of a cost-benefit analysis for the use of embed-ded sensors for damage detection in large wind turbine blades - structural health monitoring - (in connection with remote surveillance) of large wind turbine placedoff-shore. The total operating costs of a three-bladed 2MW turbine placed offshore either without sensors or with sensors are compared. The price of a structural health monitoring system of a price of 100 000 DKK (per tur-bine) results in a break-event...

  14. Generalization of Gibbs Entropy and Thermodynamic Relation

    OpenAIRE

    Park, Jun Chul

    2010-01-01

    In this paper, we extend Gibbs's approach of quasi-equilibrium thermodynamic processes, and calculate the microscopic expression of entropy for general non-equilibrium thermodynamic processes. Also, we analyze the formal structure of thermodynamic relation in non-equilibrium thermodynamic processes.

  15. Thermodynamic and structural properties in complexing media; Comportement chimique du protactinium (V) en presence d'ions sulfate

    Energy Technology Data Exchange (ETDEWEB)

    Di Giandomenico, M.V

    2007-10-15

    Protactinium is experiencing a renewal of interest in the frame of long-term energy production. Modelling the behaviour of this element in the geosphere requires thermodynamic and structural data relevant to environmental conditions. Now deep clayey formation are considered for the disposal of radioactive waste and high values of natural sulphate contents have been determined in pore water in equilibrium with clay surface. Because of its tendency to polymerisation, hydrolysis and sorption on all solid supports, the equilibria constants relative to monomer species were determined at tracer scale (ca. 10 - 12 M) with {sup 233}Pa. The complexation constants of Pa(V) and sulphate ions were calculated starting from a systematic study of the apparent distribution coefficient D in the system TTA/Toluene/H{sub 2}O/Na{sub 2}SO{sub 4}/HClO{sub 4}/NaClO{sub 4} and as a function of ionic strength, temperature, free sulphate, protons and chelatant concentration. First of all, the interaction between free species H{sup +}, SO{sub 4}{sup -}, Na{sup +} leads to the formation of HSO{sub 4}{sup -} and NaSO{sub 4}{sup -}, for which concentrations depend upon the related thermodynamic constants. For this purpose a computer code was developed in order to determine all free species concentration. This iterative code takes into account the influence of temperature and ionic strength (SIT modelling) on thermodynamic constants. The direct measure of Pa(V) in the organic and aqueous phase by g-spectrometry had conducted to estimate the apparent distribution coefficient D as function of free sulphate ions. Complexation constants have been determined after a mathematical treatment of D. The extrapolation of these constants at zero ionic strength have been realized by SIT modelling at different temperatures. Besides, enthalpy and entropy values were calculated. Parallelly, the structural study of Pa(V) was performed using 231 Pa. XANES and EXAFS spectra show unambiguously the absence of the

  16. Development of Control Structure for Hybrid Wind Generators with Active Power Capability

    Directory of Open Access Journals (Sweden)

    Mehdi Niroomand

    2014-01-01

    Full Text Available A hierarchical control structure is proposed for hybrid energy systems (HES which consist of wind energy system (WES and energy storage system (ESS. The proposed multilevel control structure consists of four blocks: reference generation and mode select, power balancing, control algorithms, and switching control blocks. A high performance power management strategy is used for the system. Also, the proposed system is analyzed as an active power filter (APF with ability to control the voltage, to compensate the harmonics, and to deliver active power. The HES is designed with parallel DC coupled structure. Simulation results are shown for verification of the theoretical analysis.

  17. Theoretical simulations of the structural stabilities, elastic, thermodynamic and electronic properties of Pt3Sc and Pt3Y compounds

    Science.gov (United States)

    Boulechfar, R.; Khenioui, Y.; Drablia, S.; Meradji, H.; Abu-Jafar, M.; Omran, S. Bin; Khenata, R.; Ghemid, S.

    2018-05-01

    Ab-initio calculations based on density functional theory have been performed to study the structural, electronic, thermodynamic and mechanical properties of intermetallic compounds Pt3Sc and Pt3Y using the full-potential linearized augmented plane wave(FP-LAPW) method. The total energy calculations performed for L12, D022 and D024 structures confirm the experimental phase stability. Using the generalized gradient approximation (GGA), the values of enthalpies formation are -1.23 eV/atom and -1.18 eV/atom for Pt3Sc and Pt3Y, respectively. The densities of states (DOS) spectra show the existence of a pseudo-gap at the Fermi level for both compounds which indicate the strong spd hybridization and directing covalent bonding. Furthermore, the density of states at the Fermi level N(EF), the electronic specific heat coefficient (γele) and the number of bonding electrons per atom are predicted in addition to the elastic constants (C11, C12 and C44). The shear modulus (GH), Young's modulus (E), Poisson's ratio (ν), anisotropy factor (A), ratio of B/GH and Cauchy pressure (C12-C44) are also estimated. These parameters show that the Pt3Sc and Pt3Y are ductile compounds. The thermodynamic properties were calculated using the quasi-harmonic Debye model to account for their lattice vibrations. In addition, the influence of the temperature and pressure was analyzed on the heat capacities (Cp and Cv), thermal expansion coefficient (α), Debye temperature (θD) and Grüneisen parameter (γ).

  18. Effect of pressure variation on structural, elastic, mechanical, optoelectronic and thermodynamic properties of SrNaF3 fluoroperovskite

    Science.gov (United States)

    Erum, Nazia; Azhar Iqbal, Muhammad

    2017-12-01

    The effect of pressure variation on structural, electronic, elastic, mechanical, optical and thermodynamic characteristics of cubic SrNaF3 fluoroperovskite have been investigated by employing first-principles method within the framework of gradient approximation (GGA). For the total energy calculations, we have used the full-potential linearized augmented plane wave (FP-LAPW) method. Thermodynamic properties are computed in terms of quasi-harmonic Debye model. The pressure effects are determined in the range of 0–25 GPa, in which mechanical stability of SrNaF3 fluoroperovskite remains valid. A prominent decrease in lattice constant and bonds length is observed with the increase in pressure from 0 to 25 GPa. The effect of increase in pressure on band structure calculations with GGA and GGA plus Tran–Blaha modified Becke–Johnson (TB-mBJ) potential reveals a predominant characteristic associated with widening of bandgap. The influence of pressure on set of isotropic elastic parameters and their related properties are numerically estimated for SrNaF3 polycrystalline aggregate. Apart of linear dependence of elastic coefficients, transition from brittle to ductile behavior is observed as pressure is increased from 0 to 25 GPa. We have successfully obtained variation of lattice constant, volume expansion, bulk modulus, Debye temperature and specific heat capacities with pressure and temperature in the range of 0–25 GPa and 0–600 K. All the calculated optical properties such as the complex dielectric function ε(ω), optical conductivity σ(ω), energy loss function L(ω), absorption coefficient α(w), refractive index n(ω), reflectivity R(ω), and effective number of electrons n eff, via sum rules shift towards the higher energies under the application of pressure.

  19. The Structure of Vertical Wind Shear in Tropical Cyclone Environments: Implications for Forecasting and Predictability

    Science.gov (United States)

    Finocchio, Peter M.

    The vertical wind shear measured between 200 and 850 hPa is commonly used to diagnose environmental interactions with a tropical cyclone (TC) and to forecast the storm's intensity and structural evolution. More often than not, stronger vertical shear within this deep layer prohibits the intensification of TCs and leads to predictable asymmetries in precipitation. But such bulk measures of vertical wind shear can occasionally mislead the forecaster. In the first part of this dissertation, we use a series of idealized numerical simulations to examine how a TC responds to changing the structure of unidirectional vertical wind shear while fixing the 200-850-hPa shear magnitude. These simulations demonstrate a significant intensity response, in which shear concentrated in shallow layers of the lower troposphere prevents vortex intensification. We attribute the arrested development of TCs in lower-level shear to the intrusion of mid-level environmental air over the surface vortex early in the simulations. Convection developing on the downshear side of the storm interacts with the intruding air so as to enhance the downward flux of low-entropy air into the boundary layer. We also construct a two-dimensional intensity response surface from a set of simulations that sparsely sample the joint shear height-depth parameter space. This surface reveals regions of the two-parameter space for which TC intensity is particularly sensitive. We interpret these parameter ranges as those which lead to reduced intensity predictability. Despite the robust response to changing the shape of a sheared wind profile in idealized simulations, we do not encounter such sensitivity within a large set of reanalyzed TCs in the Northern Hemisphere. Instead, there is remarkable consistency in the structure of reanalyzed wind profiles around TCs. This is evident in the distributions of two new parameters describing the height and depth of vertical wind shear, which highlight a clear preference for

  20. Structural Load Alleviation Applied to Next Generation Aircraft and Wind Turbines

    Science.gov (United States)

    Frost, Susan

    2011-01-01

    Reducing the environmental impact of aviation is a goal of the Subsonic Fixed Wing Project under the Fundamental Aeronautics Program of NASAs Aeronautics Research Mission Directorate. Environmental impact of aviation is being addressed by novel aircraft configurations and materials that reduce aircraft weight and increase aerodynamic efficiency. NASA is developing tools to address the challenges of increased airframe flexibility created by wings constructed with reduced structural material and novel light-weight materials. This talk will present a framework and demonstration of a flight control system using optimal control allocation with structural load feedback and constraints to achieve safe aircraft operation. As wind turbines age, they become susceptible to many forms of blade degradation. Results will be presented on work in progress that uses adaptive contingency control for load mitigation in a wind turbine simulation with blade damage progression modeled.

  1. Investigating fundamental properties of wind turbine wake structure using particle image velocimetry

    Energy Technology Data Exchange (ETDEWEB)

    Whale, J. [Univ. of Edinburgh, Dept. of Mechanical Engineering, Edinburgh (United Kingdom)

    1997-08-01

    Low Reynolds number flow visualization tests are often used for showing the flow pattern changes associated with changes in lift-coefficients at a higher Reynolds number. In wind turbine studies, analysis of measured wake structures at small scale may reveal fundamental properties of the wake which will offer wake modellers a more complete understanding of rotor flows. Measurements are presented from experiments on a model wind turbine rig conducted in a water channel. The laser-optics technique of Particle Image Velocimetry (PIV) is used to make simultaneous multi-point measurements of the wake flow behind small-scale rotors. Analysis of the PIV data shows trends in velocity and vorticity structure in the wake. Study of the flow close to the rotor plane reveals information on stalled flow and blade performance. (au)

  2. Understanding the Global Structure and Evolution of Coronal Mass Ejections in the Solar Wind

    Science.gov (United States)

    Riley, Pete

    2004-01-01

    This report summarizes the technical progress made during the first six months of the second year of the NASA Living with a Star program contract Understanding the global structure and evolution of coronal mass ejections in the solar wind, between NASA and Science Applications International Corporation, and covers the period November 18, 2003 - May 17,2004. Under this contract SAIC has conducted numerical and data analysis related to fundamental issues concerning the origin, intrinsic properties, global structure, and evolution of coronal mass ejections in the solar wind. During this working period we have focused on a quantitative assessment of 5 flux rope fitting techniques. In the following sections we summarize the main aspects of this work and our proposed investigation plan for the next reporting period. Thus far, our investigation has resulted in 6 refereed scientific publications and we have presented the results at a number of scientific meetings and workshops.

  3. Breaking wave impact forces on truss support structures for offshore wind turbines

    Science.gov (United States)

    Cieślikiewicz, Witold; Gudmestad, Ove T.; Podrażka, Olga

    2014-05-01

    Due to depletion of the conventional energy sources, wind energy is becoming more popular these days. Wind energy is being produced mostly from onshore farms, but there is a clear tendency to transfer wind farms to the sea. The foundations of offshore wind turbines may be truss structures and might be located in shallow water, where are subjected to highly varying hydrodynamic loads, particularly from plunging breaking waves. There are models for impact forces prediction on monopiles. Typically the total wave force on slender pile from breaking waves is a superposition of slowly varying quasi-static force, calculated from the Morison equation and additional dynamical, short duration force due to the impact of the breaker front or breaker tongue. There is not much research done on the truss structures of wind turbines and there are still uncertainties on slamming wave forces, due to plunging breaking waves on those structures. Within the WaveSlam (Wave slamming forces on truss structures in shallow water) project the large scale tests were carried out in 2013 at the Large Wave Flume in Forschungszentrum Küste (FZK) in Hannover, Germany. The following institutions participated in this initiative: the University of Stavanger and the Norwegian University of Science and Technology (project management), University of Gdańsk, Poland, Hamburg University of Technology and the University of Rostock, Germany and Reinertsen AS, Norway. This work was supported by the EU 7th Framework Programme through the grant to the budget of the Integrating Activity HYDRALAB IV. The main aim of the experiment was to investigate the wave slamming forces on truss structures, development of new and improvement of existing methods to calculate forces from the plunging breakers. The majority of the measurements were carried out for regular waves with specified frequencies and wave heights as well as for the irregular waves based on JONSWAP spectrum. The truss structure was equipped with both

  4. Phase structures of the black Dp-D(p+4)-brane system in various ensembles II: electrical and thermodynamic stability

    International Nuclear Information System (INIS)

    Xiao, Zhiguang; Zhou, Da

    2015-01-01

    By incorporating the electrical stability condition into the discussion, we continue the study on the thermodynamic phase structures of the Dp-D(p+4) black brane in GG, GC, CG, CC ensembles defined in our previous paper http://dx.doi.org/10.1007/JHEP07(2015)134. We find that including the electrical stability conditions in addition to the thermal stability conditions does not modify the phase structure of the GG ensemble but puts more constraints on the parameter space where black branes can stably exist in GC, CG, CC ensembles. In particular, the van der Waals-like phase structure which was supposed to be present in these ensembles when only thermal stability condition is considered would no longer be visible, since the phase of the small black brane is unstable under electrical fluctuations. However, the symmetry of the phase structure by interchanging the two kinds of brane charges and potentials is still preserved, which is argued to be the result of T-duality.

  5. Design and Analysis of Wind Turbine Rotors Using Hinged Structures and Rods

    Science.gov (United States)

    Lu, Hongya; Zeng, Pan; Lei, Liping

    2018-03-01

    Light weight and high stiffness are key design factors in ensuring cost effectiveness and reliability of wind turbines, especially for the inboard region of the rotor blades. In this study, several novel designs were developed to improve the mechanical performance of the rotor. Experiments were performed on an isolated blade incorporating the new features of a hinged structure and rods. The results validated the effectiveness of these features at alleviating the root-bending moment of the blade under varying wind loads and enhancing the stiffness of the blade. A numerical investigation was carried out to further examine the bending moment distribution, shear and axial force, and rod tension of these novel rotor designs under uniform loads. Longitudinal geometrical variations of the blade were considered in the model. Results showed that two designs realized a favorable bending moment distribution and improved the modal frequencies of the edgewise modes: bisymmetrical rods on a single-hinged structure and interveined symmetrical rods on a cantilevered structure. However, these designs have different deformation mechanisms. In addition, the first group of edgewise modal frequencies of these two designs were improved compared with the traditional rotor design. Their potential values in the application to the design of a lightweight, high-stiffness, and reliable wind turbine rotor were discussed.

  6. General thermodynamics

    CERN Document Server

    Olander, Donald

    2007-01-01

    The book’s methodology is unified, concise, and multidisciplinary, allowing students to understand how the principles of thermodynamics apply to all technical fields that touch upon this most fundamental of scientific theories. It also offers a rigorous approach to the quantitative aspects of thermodynamics, accompanied by clear explanations to help students transition smoothly from the physical concepts to their mathematical representations

  7. Active vibration-based structural health monitoring system for wind turbine blade: Demonstration on an operating Vestas V27 wind turbine

    DEFF Research Database (Denmark)

    Tcherniak, Dmitri; Mølgaard, Lasse Lohilahti

    2017-01-01

    enough to be able to propagate the entire blade length. This article demonstrates the system on a Vestas V27 wind turbine. One blade of the wind turbine was equipped with the system, and a 3.5-month monitoring campaign was conducted while the turbine was operating normally. During the campaign, a defect......—a trailing-edge opening—was artificially introduced into the blade and its size was gradually increased from the original 15 to 45 cm. Using a semi-supervised learning algorithm, the system was able to detect even the smallest amount of damage while the wind turbine was operating under different weather......This study presents a structural health monitoring system that is able to detect structural defects of wind turbine blade such as cracks, leading/trailing-edge opening, or delamination. It is shown that even small defects of at least 15 cm size can be detected remotely without stopping the wind...

  8. Effective Method for Determining Environmental Loads on Supporting Structures for Offshore Wind Turbines

    Directory of Open Access Journals (Sweden)

    Dymarski Paweł

    2016-01-01

    Full Text Available This paper presents a description of an effective method for determining loads due to waves and current acting on the supporting structures of the offshore wind turbines. This method is dedicated to the structures consisting of the cylindrical or conical elements as well as (truncates pyramids of polygon with a large number of sides (8 or more. The presented computational method is based on the Morison equation, which was originally developed only for cylindrically shaped structures. The new algorithm shown here uses the coefficients of inertia and drag forces that were calculated for non-cylindrical shapes. The analysed structure consists of segments which are truncated pyramids on the basis of a hex decagon. The inertia coefficients, CM, and drag coefficients, CD, were determined using RANSE-CFD calculations. The CFD simulations were performed for a specific range of variation of the period, and for a certain range of amplitudes of the velocity. In addition, the analysis of influence of the surface roughness on the inertia and drag coefficients was performed. In the next step, the computations of sea wave, current and wind load on supporting structure for the fifty-year storm were carried out. The simulations were performed in the time domain and as a result the function of forces distribution along the construction elements was obtained. The most unfavourable distribution of forces will be used, to analyse the strength of the structure, as the design load.

  9. Denatured states of yeast cytochrome c induced by heat and guanidinium chloride are structurally and thermodynamically different.

    Science.gov (United States)

    Zaidi, Sobia; Haque, Md Anzarul; Ubaid-Ullah, Shah; Prakash, Amresh; Hassan, Md Imtaiyaz; Islam, Asimul; Batra, Janendra K; Ahmad, Faizan

    2017-05-01

    A sequence alignment of mammalian cytochromes c with yeast iso-1-cytochrome c (y-cyt-c) shows that the yeast protein contains five extra N-terminal residues. We have been interested in understanding the question: What is the role of these five extra N-terminal residues in folding and stability of the protein? To answer this question we have prepared five deletants of y-cyt-c by sequentially removing these extra residues. During our studies on the wild type (WT) protein and its deletants, we observed that the amount of secondary structure in the guanidinium chloride (GdmCl)-induced denatured (D) state of each protein is different from that of the heat-induced denatured (H) state. This finding is confirmed by the observation of an additional cooperative transition curve of optical properties between H and D states on the addition of different concentrations of GdmCl to the already heat denatured WT y-cyt-c and its deletants at pH 6.0 and 68°C. For each protein, analysis of transition curves representing processes, native (N) state ↔ D state, N state ↔ H state, and H state ↔ D state, was done to obtain Gibbs free energy changes associated with all the three processes. This analysis showed that, for each protein, thermodynamic cycle accommodates Gibbs free energies associated with transitions between N and D states, N and H states, and H and D states, the characteristics required for a thermodynamic function. All these experimental observations have been supported by our molecular dynamics simulation studies.

  10. Vertical thermodynamic structure of the troposphere during the Norwegian young sea ICE expedition (N-ICE2015)

    Science.gov (United States)

    Kayser, Markus; Maturilli, Marion; Graham, Robert M.; Hudson, Stephen R.; Rinke, Annette; Cohen, Lana; Kim, Joo-Hong; Park, Sang-Jong; Moon, Woosok; Granskog, Mats A.

    2017-10-01

    The Norwegian young sea ICE (N-ICE2015) expedition was designed to investigate the atmosphere-snow-ice-ocean interactions in the young and thin sea ice regime north of Svalbard. Radiosondes were launched twice daily during the expedition from January to June 2015. Here we use these upper air measurements to study the multiple cyclonic events observed during N-ICE2015 with respect to changes in the vertical thermodynamic structure, moisture content, and boundary layer characteristics. We provide statistics of temperature inversion characteristics, static stability, and boundary layer extent. During winter, when radiative cooling is most effective, we find the strongest impact of synoptic cyclones. Changes to thermodynamic characteristics of the boundary layer are associated with transitions between the radiatively "clear" and "opaque" atmospheric states. In spring, radiative fluxes warm the surface leading to lifted temperature inversions and a statically unstable boundary layer. Further, we compare the N-ICE2015 static stability distributions to corresponding profiles from ERA-Interim reanalysis, from the closest land station in the Arctic North Atlantic sector, Ny-Ålesund, and to soundings from the SHEBA expedition (1997/1998). We find similar stability characteristics for N-ICE2015 and SHEBA throughout the troposphere, despite differences in location, sea ice thickness, and snow cover. For Ny-Ålesund, we observe similar characteristics above 1000 m, while the topography and ice-free fjord surrounding Ny-Ålesund generate great differences below. The long-term radiosonde record (1993-2014) from Ny-Ålesund indicates that during the N-ICE2015 spring period, temperatures were close to the climatological mean, while the lowest 3000 m were 1-3°C warmer than the climatology during winter.

  11. Effect of High Pressure and Temperature on Structural, Thermodynamic and Thermoelectric Properties of Quaternary CoFeCrAl Alloy

    Science.gov (United States)

    Bhat, Tahir Mohiuddin; Gupta, Dinesh C.

    2018-03-01

    Employing first-principles based on density functional theory we have investigated the structural, magneto-electronic, thermoelectric and thermodynamic properties of quaternary Heusler alloy CoFeCrAl. Electronic band structure displays that CoFeCrAl is an indirect band gap semiconductor in spin-down state with the band gap value of 0.65 eV. Elastic constants reveal CoFeCrAl is a mechanically stable structure having a Debye temperature of 648 K along with a high melting temperature (2130 K). The thermoelectric properties in the temperature range 50-800 K have been calculated. CoFeCrAl possesses a high Seebeck coefficient of - 46 μV/K at room temperature along with the huge power factor of ˜ 4.8 (1012 μW cm-1 K-2 s-1) which maximizes the figure-of-merit up to ˜ 0.75 at 800 K temperature and suggesting CoFeCrAl as potential thermoelectric material. The effect of high pressure and high temperature on the thermal expansion, Grüneisen parameter and heat capacity were also studied by using the quasi-harmonic Debye model.

  12. Thermodynamic properties of nonstoichiometric H-Nb2 Osub(5-x) derived from a statistical model of its defect structure

    International Nuclear Information System (INIS)

    Schilling, O.F.

    1986-01-01

    A statistical method for the treatment of the defect structure of oxides is applied to H-Nb 2 Osub(5-x) and its thermodynamic properties are derived as a function of x and temperature. The results based on a model of Nb O 3 vacancy clusters located at the tetrahedral columns of the structure presented very good agreement with experimental data in the literature [2]. Further, the predicted arrangement of the clusters of vacancies along the columns at the limiting composition of the H-Nb 2 O 5 phase indicates, according to recent electron microscopy experiments [18, 19], that the initial step of the transformation is the collapse of the structure around rows of defective sites along the columns, involving Andersson and Wadsley's [20] cooperative migration of atoms. The limiting compositions of the H-Nb 2 O 5 and Nb 53 O 132 phases are also correctly predicted on the basis of electrostatic interactions among defect units only. Thus elastic interactions among planar defects appear to affect only the arrangement of such defects, and not the compositions of the initial and final compounds. (author)

  13. Intrinsic Thermodynamics and Structures of 2,4- and 3,4-Substituted Fluorinated Benzenesulfonamides Binding to Carbonic Anhydrases.

    Science.gov (United States)

    Zubrienė, Asta; Smirnov, Alexey; Dudutienė, Virginija; Timm, David D; Matulienė, Jurgita; Michailovienė, Vilma; Zakšauskas, Audrius; Manakova, Elena; Gražulis, Saulius; Matulis, Daumantas

    2017-01-20

    The goal of rational drug design is to understand structure-thermodynamics correlations in order to predict the chemical structure of a drug that would exhibit excellent affinity and selectivity for a target protein. In this study we explored the contribution of added functionalities of benzenesulfonamide inhibitors to the intrinsic binding affinity, enthalpy, and entropy for recombinant human carbonic anhydrases (CA) CA I, CA II, CA VII, CA IX, CA XII, and CA XIII. The binding enthalpies of compounds possessing similar chemical structures and affinities were found to be very different, spanning a range from -90 to +10 kJ mol -1 , and are compensated by a similar opposing entropy contribution. The intrinsic parameters of binding were determined by subtracting the linked protonation reactions. The sulfonamide group pK a values of the compounds were measured spectrophotometrically, and the protonation enthalpies were measured by isothermal titration calorimetry (ITC). Herein we describe the development of meta- or ortho-substituted fluorinated benzenesulfonamides toward the highly potent compound 10 h, which exhibits an observed dissociation constant value of 43 pm and an intrinsic dissociation constant value of 1.1 pm toward CA IX, an anticancer target that is highly overexpressed in various tumors. Fluorescence thermal shift assays, ITC, and X-ray crystallography were all applied in this work. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  14. Structural Studies of Phycobiliproteins from Spirulina: Combining Spectroscopy, Thermodynamics, and Molecular Modeling in an Undergraduate Biochemistry Experiment

    Science.gov (United States)

    Taylor, Ann T. S.; Feller, Scott E.

    2002-12-01

    Molecular modeling provides a powerful mechanism for students to connect molecular-level structural changes with macroscopically observable properties. We describe an experiment that integrates spectroscopy, thermodynamics, and molecular modeling into a single activity examining structural changes in phycobiliproteins upon denaturation with urea. Phycobiliproteins contain a covalently attached chromophore, phycocyanobilin, which is constrained in a planar conformation by the folded protein. Upon denaturation of the protein, the chromophore undergoes a conformational change, leading to a significant alteration of the absorption spectrum. By measuring the absorbance at 625 nm as a function of urea concentration, the free energy of unfolding can be determined. Students determine the dihedral angles in the chromophore and map the contacts between protein and chromophore using Protein Explorer, a structure visualization program freely available on the Internet. The change in absorption wavelength can be related to the difference between the LUMO and HOMO energies, obtained using PC Spartan Pro, for the chromophore in the folded and unfolded phycobiliprotein. This experiment could be used in a physical chemistry class in a curriculum that integrates biochemistry throughout the course work as well as in a traditional biochemistry course. Featured on the Cover

  15. Self-assembled materials and supramolecular chemistry within microfluidic environments: from common thermodynamic states to non-equilibrium structures.

    Science.gov (United States)

    Sevim, S; Sorrenti, A; Franco, C; Furukawa, S; Pané, S; deMello, A J; Puigmartí-Luis, J

    2018-05-01

    Self-assembly is a crucial component in the bottom-up fabrication of hierarchical supramolecular structures and advanced functional materials. Control has traditionally relied on the use of encoded building blocks bearing suitable moieties for recognition and interaction, with targeting of the thermodynamic equilibrium state. On the other hand, nature leverages the control of reaction-diffusion processes to create hierarchically organized materials with surprisingly complex biological functions. Indeed, under non-equilibrium conditions (kinetic control), the spatio-temporal command of chemical gradients and reactant mixing during self-assembly (the creation of non-uniform chemical environments for example) can strongly affect the outcome of the self-assembly process. This directly enables a precise control over material properties and functions. In this tutorial review, we show how the unique physical conditions offered by microfluidic technologies can be advantageously used to control the self-assembly of materials and of supramolecular aggregates in solution, making possible the isolation of intermediate states and unprecedented non-equilibrium structures, as well as the emergence of novel functions. Selected examples from the literature will be used to confirm that microfluidic devices are an invaluable toolbox technology for unveiling, understanding and steering self-assembly pathways to desired structures, properties and functions, as well as advanced processing tools for device fabrication and integration.

  16. Mapping 3D plasma structure in the solar wind with the L1 constellation: joint observations from Wind, ACE, DSCOVR, and SoHO

    Science.gov (United States)

    Stevens, M. L.; Kasper, J. C.; Case, A. W.; Korreck, K. E.; Szabo, A.; Biesecker, D. A.; Prchlik, J.

    2017-12-01

    At this moment in time, four observatories with similar instrumentation- Wind, ACE, DSCOVR, and SoHO- are stationed directly upstream of the Earth and making continuous observations. They are separated by drift-time baselines of seconds to minutes, timescales on which MHD instabilities in the solar wind are known to grow and evolve, and spatial baselines of tens to 200 earth radii, length scales relevant to the Earth's magnetosphere. By comparing measurements of matched solar wind structures from the four vantage points, the form of structures and associated dynamics on these scales is illuminated. Our targets include shocks and MHD discontinuities, stream fronts, locii of reconnection and exhaust flow boundary layers, plasmoids, and solitary structures born of nonlinear instability. We use the tetrahedral quality factors and other conventions adopted for Cluster to identify periods where the WADS constellation is suitably non-degenerate and arranged in such a way as to enable specific types of spatial, temporal, or spatiotemporal inferences. We present here an overview of the geometries accessible to the L1 constellation and timing-based and plasma-based observations of solar wind structures from 2016-17. We discuss the unique potential of the constellation approach for space physics and space weather forecasting at 1 AU.

  17. Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations

    International Nuclear Information System (INIS)

    Ferreira, Ary R.; Küçükbenli, Emine; Gironcoli, Stefano de; Souza, Wladmir F.; Chiaro, Sandra Shirley X.; Konstantinova, Elena; Leitão, Alexandre A.

    2013-01-01

    Highlights: • Some γ-Alumina surface models already reported in the literature were revisited. • From statistical thermodynamics experimental volcano-type curve was simulated. • From GIPAW calculations H-1 MAS NMR spectra also could be simulated. - Abstract: The activation of highly catalytic γ-alumina surfaces by thermal treatment and the description of the related chemical processes at atomic scale is a topical issue. According to a recent study [J. Am. Chem. Soc. 134 (2012) 14430], the enhanced reactivity of γ-alumina has been associated to tri-coordinated aluminum sites which supposedly are exposed exclusively on the (1 1 0) surfaces of this oxide. In this work, we explore this possibility by modeling the (1 0 0) and (1 1 0) terminations using Krokidis et al. [J. Phys. Chem. B 105 (2001) 5121] bulk structure and performing an extensive search of the most stable hydrated surface models at conditions consistent with experiment. Among the 156 structures analyzed, we identify several “metastable” models for the (1 1 0) surface with a considerable probability of containing the Al III centers at OH coverages of 9.0 and 6.0 OH/nm 2 . We then test the reactivity of these sites through their Lewis acidity by simulating the CO adsorbtion on the surface and our results confirm the high reactivity of Al III centers. Based on the Gibbs free energy of the explored structures, we carry on a thermodynamical analysis at varying hydroxylation degrees and pretreatment temperatures and simulate the experimental volcano-type behavior reported in [J. Am. Chem. Soc. 134 (2012) 14430] and predict the optimum pretreatment temperature as 700 °C, in very good agreement with experimental findings. We further use infrared and solid state MAS NMR spectroscopies and reproduce the 1 H MAS NMR spectra under high vacuum conditions (10 -5 Torr). The strong resemblance of spectra to the experimental ones in the literature [J. Phys. Chem. C 116 (2012) 834] validate further the

  18. Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations

    Energy Technology Data Exchange (ETDEWEB)

    Ferreira, Ary R. [Universidade Federal de Juiz de Fora (UFJF), Department of Chemistry, Juiz de Fora, MG 36036-330 (Brazil); Küçükbenli, Emine [École Polytechnique Fédérale de Lausanne (EPFL), STI IMX THEOS, CH-1015 Lausanne (Switzerland); Gironcoli, Stefano de [Scuola Internazionale Superiore di Studi Avanzati (SISSA), Condensed Matter Theory Sector, Via Bonomea 265, I-34136 Trieste (Italy); CNR-IOM DEMOCRITOS Simulation Center, Via Bonomea 265, I-34136 Trieste (Italy); Souza, Wladmir F.; Chiaro, Sandra Shirley X. [PETROBRAS-CENPES, Ilha do Fundão, Rio de Janeiro, RJ 21941-915 (Brazil); Konstantinova, Elena [IFSudeste MG, Department of Natural Sciences, Juiz de Fora, MG 36080-001 (Brazil); Leitão, Alexandre A., E-mail: alexandre.leitao@ufjf.edu.br [Universidade Federal de Juiz de Fora (UFJF), Department of Chemistry, Juiz de Fora, MG 36036-330 (Brazil)

    2013-09-23

    Highlights: • Some γ-Alumina surface models already reported in the literature were revisited. • From statistical thermodynamics experimental volcano-type curve was simulated. • From GIPAW calculations H-1 MAS NMR spectra also could be simulated. - Abstract: The activation of highly catalytic γ-alumina surfaces by thermal treatment and the description of the related chemical processes at atomic scale is a topical issue. According to a recent study [J. Am. Chem. Soc. 134 (2012) 14430], the enhanced reactivity of γ-alumina has been associated to tri-coordinated aluminum sites which supposedly are exposed exclusively on the (1 1 0) surfaces of this oxide. In this work, we explore this possibility by modeling the (1 0 0) and (1 1 0) terminations using Krokidis et al. [J. Phys. Chem. B 105 (2001) 5121] bulk structure and performing an extensive search of the most stable hydrated surface models at conditions consistent with experiment. Among the 156 structures analyzed, we identify several “metastable” models for the (1 1 0) surface with a considerable probability of containing the Al{sub III} centers at OH coverages of 9.0 and 6.0 OH/nm{sup 2}. We then test the reactivity of these sites through their Lewis acidity by simulating the CO adsorbtion on the surface and our results confirm the high reactivity of Al{sub III} centers. Based on the Gibbs free energy of the explored structures, we carry on a thermodynamical analysis at varying hydroxylation degrees and pretreatment temperatures and simulate the experimental volcano-type behavior reported in [J. Am. Chem. Soc. 134 (2012) 14430] and predict the optimum pretreatment temperature as 700 °C, in very good agreement with experimental findings. We further use infrared and solid state MAS NMR spectroscopies and reproduce the {sup 1}H MAS NMR spectra under high vacuum conditions (10{sup -5} Torr). The strong resemblance of spectra to the experimental ones in the literature [J. Phys. Chem. C 116 (2012) 834

  19. A Thermodynamic and Structural Study of the Interactions of Pyridino- and Diketopyridino-18-Crown-6 Ligands with some Primary Organic Ammonium Cations

    Science.gov (United States)

    1992-03-15

    THIS PAGE Unclassified FIRST PROOF _-AUTHOR’S PROOFI Journal of Jnchision Phenomenta and Afl ecu./, Recognitioni in Cizemutry 00: 000- 000, 1991.1 C 1991...Kluwer Acdems ,’ic Publiyhers. Printed ln the Meiherlaru4. A Thermodynamic and Structural Study of the Interactions of Pyridino- and Diketopyridino-18

  20. Thermodynamic properties of Al-Mn, Al-Cu, and Al-Fe-Cu melts and their relations to liquid and quasicrystal structure

    International Nuclear Information System (INIS)

    Zaitsev, A I; Zaitseva, N E; Shimko, R Yu; Arutyunyan, N A; Dunaev, S F; Kraposhin, V S; Lam, Ha Thanh

    2008-01-01

    Thermodynamic properties of molten Al-Mn, Al-Cu and Al-Fe-Cu alloys in a wide temperature range of 1123-1878 K and the whole range of concentrations have been studied using the integral effusion method and Knudsen mass spectrometry. Thermodynamic functions of melts were described by the associated solution model. The possibility of icosahedral quasicrystal (i-QC) precipitation from liquid Al-Mn and Al-Cu-Fe alloys was found to be a consequence of the existence in liquid associates (clusters). A geometric model is suggested for the structure of associates in liquid

  1. Microemulsions and Aggregation Formation in Extraction Processes for Used Nuclear Fuel: Thermodynamic and Structural Studies

    Energy Technology Data Exchange (ETDEWEB)

    Nilsson, Mikael [Univ. of California, Irvine, CA (United States)

    2016-05-04

    Advanced nuclear fuel cycles rely on successful chemical separation of various elements in the used fuel. Numerous solvent extraction (SX) processes have been developed for the recovery and purification of metal ions from this used material. However, the predictability of process operations has been challenged by the lack of a fundamental understanding of the chemical interactions in several of these separation systems. For example, gaps in the thermodynamic description of the mechanism and the complexes formed will make predictions very challenging. Recent studies of certain extraction systems under development and a number of more established SX processes have suggested that aggregate formation in the organic phase results in a transformation of its selectivity and efficiency. Aggregation phenomena have consistently been interfering in SX process development, and have, over the years, become synonymous with an undesirable effect that must be prevented. This multiyear, multicollaborative research effort was carried out to study solvation and self-organization in non-aqueous solutions at conditions promoting aggregation phenomena. Our approach to this challenging topic was to investigate extraction systems comprising more than one extraction reagent where synergy of the metal ion could be observed. These systems were probed for the existence of stable microemulsions in the organic phase, and a number of high-end characterization tools were employed to elucidate the role of the aggregates in metal ion extraction. The ultimate goal was to find connections between synergy of metal ion extraction and reverse micellar formation. Our main accomplishment for this project was the expansion of the understanding of metal ion complexation in the extraction system combining tributyl phosphate (TBP) and dibutyl phosphoric acid (HDBP). We have found that for this system no direct correlation exists for the metal ion extraction and the formation of aggregates, meaning that the

  2. Microemulsions and Aggregation Formation in Extraction Processes for Used Nuclear Fuel: Thermodynamic and Structural Studies

    International Nuclear Information System (INIS)

    Nilsson, Mikael

    2016-01-01

    Advanced nuclear fuel cycles rely on successful chemical separation of various elements in the used fuel. Numerous solvent extraction (SX) processes have been developed for the recovery and purification of metal ions from this used material. However, the predictability of process operations has been challenged by the lack of a fundamental understanding of the chemical interactions in several of these separation systems. For example, gaps in the thermodynamic description of the mechanism and the complexes formed will make predictions very challenging. Recent studies of certain extraction systems under development and a number of more established SX processes have suggested that aggregate formation in the organic phase results in a transformation of its selectivity and efficiency. Aggregation phenomena have consistently been interfering in SX process development, and have, over the years, become synonymous with an undesirable effect that must be prevented. This multiyear, multicollaborative research effort was carried out to study solvation and self-organization in non-aqueous solutions at conditions promoting aggregation phenomena. Our approach to this challenging topic was to investigate extraction systems comprising more than one extraction reagent where synergy of the metal ion could be observed. These systems were probed for the existence of stable microemulsions in the organic phase, and a number of high-end characterization tools were employed to elucidate the role of the aggregates in metal ion extraction. The ultimate goal was to find connections between synergy of metal ion extraction and reverse micellar formation. Our main accomplishment for this project was the expansion of the understanding of metal ion complexation in the extraction system combining tributyl phosphate (TBP) and dibutyl phosphoric acid (HDBP). We have found that for this system no direct correlation exists for the metal ion extraction and the formation of aggregates, meaning that the

  3. Thermodynamic and Structural Properties of C-bearing Supercritical Aqueous Fluids

    Science.gov (United States)

    Seclaman, A. C.; Cohen, R. E.

    2016-12-01

    Aqueous fluids are important agents of mass transport in the Earth's crust and upper mantle. Their role in the deep mantle is poorly understood due to a lack of thermodynamic data at relevant pressures (P) and temperatures (T). Speciation of volatiles also plays a key role in understanding the reactivity of fluids, and the formation of complex anionic C species in supercritical fluids has been linked to the precipitation of diamond during fluid-rock interaction.1 Models have predicted equilibria between all oxidation states of C in aqueous fluids above 3 GPa.2 First principles approaches can help expand the PT range of models, and give an atomic-level understanding of fluid behavior. We are using first principles molecular dynamics to study the H-C-O system up to pressures of 40 GPa and 2500K, spanning a wide range of C concentrations. Since van der Waals (vdW) interactions play important roles in water and organic complexes we take into account vdW by using the non-local vdW-DF2 functional.3 From this data, we obtained the PVTX equation of state and investigated the dependence of pressure, temperature, and concentration on the C speciation. Water dissociation and the PT stability field of aqueous cations and anions were also investigated. The results of this work contribute to a better understanding of the C mantle cycle. Our work can help significantly expand the data sets employed by models4,5 used in the study of complex rock-fluid interactions. This work is supported by the ERC Advanced grant ToMCaT. 1. Sverjensky, D. A. & Huang, F. Nat. Commun. 53, 1689-1699 (2015). 2. Sverjensky, D. a., Stagno, V. & Huang, F. Nat. Geosci. 7, 909-913 (2014). 3. Lee, K., Murray, É. D., Kong, L., Lundqvist, B. I. & Langreth, D. C. Phys. Rev. B - Condens. Matter Mater. Phys. 82, 3-6 (2010). 4. Sverjensky, D. A., Harrison, B. & Azzolini, D. Geochim. Cosmochim. Acta 129, 125-145 (2014). 5. Ghiorso, M. S. & Gualda, G. A. R. Contrib. to Mineral. Petrol. 169, 1-30 (2015).

  4. A Data-Driven Diagnostic Framework for Wind Turbine Structures: A Holistic Approach.

    Science.gov (United States)

    Bogoevska, Simona; Spiridonakos, Minas; Chatzi, Eleni; Dumova-Jovanoska, Elena; Höffer, Rudiger

    2017-03-30

    The complex dynamics of operational wind turbine (WT) structures challenges the applicability of existing structural health monitoring (SHM) strategies for condition assessment. At the center of Europe's renewable energy strategic planning, WT systems call for implementation of strategies that may describe the WT behavior in its complete operational spectrum. The framework proposed in this paper relies on the symbiotic treatment of acting environmental/operational variables and the monitored vibration response of the structure. The approach aims at accurate simulation of the temporal variability characterizing the WT dynamics, and subsequently at the tracking of the evolution of this variability in a longer-term horizon. The bi-component analysis tool is applied on long-term data, collected as part of continuous monitoring campaigns on two actual operating WT structures located in different sites in Germany. The obtained data-driven structural models verify the potential of the proposed strategy for development of an automated SHM diagnostic tool.

  5. Nastran-based software for the structural dynamic analysis of vertical and horizontal axis wind turbines

    Energy Technology Data Exchange (ETDEWEB)

    Lobitz, D.W.

    1984-01-01

    Throughout the vertical axis wind turbine program at Sandia a significant effort has gone into developing finite element tools for predicting structural dynamic rotor response. Instead of creating new finite element packages, appropriate modifications to the NASTRAN code were made for the development of these tools. With this approach duplication of such things as input and output coding, finite element processors and solution algorithms is avoided. Although some DMAP programming is required, most of the changes are effected through the use of NASTRAN's direct matrix input option. These matrix alterations are necessary to model a structure moving in a rotating frame. To date, tools which predict natural frequencies and mode shapes, and the forced vibration frequency response of the rotating turbine have been developed. More recently, for horizontal axis rotors, a capability has been created for computing transient behavior as the roto turns in the wind. In this case, a solution procedure external to NASTRAN had to be employed in order to correctly attach the rotor hub which moves in the rotating frame to the tower which is modeled in a fixed frame. In all cases these tools have been compared with experimental data collected from various wind turbines and, for each, very satisfactory agreement has been achieved.

  6. The Analysis of the Aerodynamic Character and Structural Response of Large-Scale Wind Turbine Blades

    Directory of Open Access Journals (Sweden)

    Jie Zhu

    2013-06-01

    Full Text Available A process of detailed CFD and structural numerical simulations of the 1.5 MW horizontal axis wind turbine (HAWT blade is present. The main goal is to help advance the use of computer-aided simulation methods in the field of design and development of HAWT-blades. After an in-depth study of the aerodynamic configuration and materials of the blade, 3-D mapping software is utilized to reconstruct the high fidelity geometry, and then the geometry is imported into CFD and structure finite element analysis (FEA software for completely simulation calculation. This research process shows that the CFD results compare well with the professional wind turbine design and certification software, GH-Bladed. Also, the modal analysis with finite element method (FEM predicts well compared with experiment tests on a stationary blade. For extreme wind loads case that by considering a 50-year extreme gust simulated in CFD are unidirectional coupled to the FE-model, the results indicate that the maximum deflection of the blade tip is less than the distance between the blade tip (the point of maximum deflection and the tower, the material of the blade provides enough resistance to the peak stresses the occur at the conjunction of shear webs and center spar cap. Buckling analysis is also included in the study.

  7. Resolution 8.069/12. It approve the regulations for the large size structures installation, destined for wind power generation

    International Nuclear Information System (INIS)

    2012-01-01

    This resolution approve the regulations for the large size structures installation, destined to wind power generation. The objective of this rule is to regulate the urban conditions of the facilities and the environmental guarantees, safety and inhabitants wholesomeness

  8. Structural Reliability Methods for Wind Power Converter System Component Reliability Assessment

    DEFF Research Database (Denmark)

    Kostandyan, Erik; Sørensen, John Dalsgaard

    2012-01-01

    reliability methods and simulation are implemented for the power converter system and results are compared. Based on an illustrative example, it is shown that structural reliability methods are appropriate techniques to use for further convertor system reliability estimation studies.......Wind power converter systems are essential subsystems in both off-shore and on-shore wind turbines. It is the main interface between generator and grid connection. This system is affected by numerous stresses where the main contributors might be defined as vibration and temperature loadings....... The temperature variations induce time-varying stresses and thereby fatigue loads. A probabilistic model is used to model fatigue failure for an electrical component in the power converter system. This model is based on a linear damage accumulation and physics of failure approaches, where a failure criterion...

  9. Variable Structure Control of DFIG for Wind Power Generation and Harmonic Current Mitigation

    Directory of Open Access Journals (Sweden)

    BELMADANI, B.

    2010-11-01

    Full Text Available This paper focuses on wind energy conversion system (WECS analysis and control for power generation along with problems related to the mitigation of harmonic pollution in the grid using a variable-speed structure control of the doubly fed induction generator (DFIG. A control approach based on the so-called sliding mode control (SMC that is both efficient and suitable is used for power generation control and harmonic-current compensation. The WECS then behaves as an active power filter (APF. The method aims at improving the overall efficiency, dynamic performance and robustness of the wind power generation system. Simulation results obtained on a 20-kW, 380-V, 50-Hz DFIG confirm the effectiveness of the proposed approach.

  10. Scheduling structural health monitoring activities for optimizing life-cycle costs and reliability of wind turbines

    Science.gov (United States)

    Hanish Nithin, Anu; Omenzetter, Piotr

    2017-04-01

    Optimization of the life-cycle costs and reliability of offshore wind turbines (OWTs) is an area of immense interest due to the widespread increase in wind power generation across the world. Most of the existing studies have used structural reliability and the Bayesian pre-posterior analysis for optimization. This paper proposes an extension to the previous approaches in a framework for probabilistic optimization of the total life-cycle costs and reliability of OWTs by combining the elements of structural reliability/risk analysis (SRA), the Bayesian pre-posterior analysis with optimization through a genetic algorithm (GA). The SRA techniques are adopted to compute the probabilities of damage occurrence and failure associated with the deterioration model. The probabilities are used in the decision tree and are updated using the Bayesian analysis. The output of this framework would determine the optimal structural health monitoring and maintenance schedules to be implemented during the life span of OWTs while maintaining a trade-off between the life-cycle costs and risk of the structural failure. Numerical illustrations with a generic deterioration model for one monitoring exercise in the life cycle of a system are demonstrated. Two case scenarios, namely to build initially an expensive and robust or a cheaper but more quickly deteriorating structures and to adopt expensive monitoring system, are presented to aid in the decision-making process.

  11. Multiple tuned mass damper based vibration mitigation of offshore wind turbine considering soil-structure interaction

    Science.gov (United States)

    Hussan, Mosaruf; Sharmin, Faria; Kim, Dookie

    2017-08-01

    The dynamics of jacket supported offshore wind turbine (OWT) in earthquake environment is one of the progressing focuses in the renewable energy field. Soil-structure interaction (SSI) is a fundamental principle to analyze stability and safety of the structure. This study focuses on the performance of the multiple tuned mass damper (MTMD) in minimizing the dynamic responses of the structures objected to seismic loads combined with static wind and wave loads. Response surface methodology (RSM) has been applied to design the MTMD parameters. The analyses have been performed under two different boundary conditions: fixed base (without SSI) and flexible base (with SSI). Two vibration modes of the structure have been suppressed by multi-mode vibration control principle in both cases. The effectiveness of the MTMD in reducing the dynamic response of the structure is presented. The dynamic SSI plays an important role in the seismic behavior of the jacket supported OWT, especially resting on the soft soil deposit. Finally, it shows that excluding the SSI effect could be the reason of overestimating the MTMD performance.

  12. Thermodynamic calculation study on phase structures of Pt-Ir-M(Y, Zr, Mo)

    Science.gov (United States)

    Wang, S. B.; Sun, Y.; Chen, J. L.; Wang, S.; Peng, M. J.; Chen, S.; Liu, MM; Hu, J. Q.; Chen, Y. T.; Zhang, J. M.; Yang, Y. C.; Xie, M.

    2018-01-01

    The energy and electronic structure of the solid solutions of Pt-Ir-M (M=Mo,Y,Zr) alloy systems were investigated using the first-principle pseudo-potential plane-wave method. The results show that, adding the same percentage content, 1% Mo doped in Au-Pd solid solution is the most stable phase structure. When doped with Y and Zr, they are likely to react with Au-Pd to form the corresponding intermetallic compounds.

  13. Structured Slow Solar Wind Variability: Streamer Blob Flux Ropes and Torsional Alfven Waves

    Science.gov (United States)

    Lynch, B. J.; Higginson, A. K.

    2017-12-01

    The slow solar wind exhibits strong variability on timescales from minutes to days, in addition to changing with the heliosphere on longer timescales from months to years. While the large-scale changes are likely due to the emerging or restructuring of coronal flux, the variability in magnetic field and plasma properties on the smaller timescales is likely related to magnetic reconnection processes in the extended solar corona. Higginson et al. (2017, ApJ 840, L10) presented a numerical magnetohydrodynamic simulation which showed that interchange magnetic reconnection is likely responsible for the release of much of the slow solar wind, including along topological features known as the Separatrix-web (S-web). Here, we continue our analysis of the Higginson et al. simulation, focusing now on two specific aspects of structured slow solar wind variability. First, we examine the formation and evolution of three-dimensional magnetic flux ropes that form at the top of the helmet streamer belt by reconnection in the heliospheric current sheet (HCS). Second, we examine the simulated remote and in situ signatures of the large-scale torsional Alfven wave (TAW) which propagates along an S-web arc to high latitudes. We describe the similarities and differences between the reconnection-generated flux ropes in the HCS, which resemble the well-known "streamer blob" observations, and the similarly structured TAW. We discuss the implications of our results for the complexity of the HCS and surrounding plasma sheet, and the potential for particle acceleration, as well as the interchange reconnection scenarios which may generate TAWs in the solar corona. We consider our simulation results within the context of the future Parker Solar Probe and Solar Orbiter observations, and make predictions for the dynamic slow solar wind in the extended corona and inner heliosphere.

  14. Contact symmetries and Hamiltonian thermodynamics

    International Nuclear Information System (INIS)

    Bravetti, A.; Lopez-Monsalvo, C.S.; Nettel, F.

    2015-01-01

    It has been shown that contact geometry is the proper framework underlying classical thermodynamics and that thermodynamic fluctuations are captured by an additional metric structure related to Fisher’s Information Matrix. In this work we analyse several unaddressed aspects about the application of contact and metric geometry to thermodynamics. We consider here the Thermodynamic Phase Space and start by investigating the role of gauge transformations and Legendre symmetries for metric contact manifolds and their significance in thermodynamics. Then we present a novel mathematical characterization of first order phase transitions as equilibrium processes on the Thermodynamic Phase Space for which the Legendre symmetry is broken. Moreover, we use contact Hamiltonian dynamics to represent thermodynamic processes in a way that resembles the classical Hamiltonian formulation of conservative mechanics and we show that the relevant Hamiltonian coincides with the irreversible entropy production along thermodynamic processes. Therefore, we use such property to give a geometric definition of thermodynamically admissible fluctuations according to the Second Law of thermodynamics. Finally, we show that the length of a curve describing a thermodynamic process measures its entropy production

  15. Effect of conditioners upon the thermodynamics and kinetics of methane hydrate formation. A preliminary structure-properties relationship study

    Energy Technology Data Exchange (ETDEWEB)

    Di Profio, Pietro; Arca, Simone; Germani, Raimondo; Savelli, Gianfranco

    2005-07-01

    The synthesis and stability of gas hydrates was found to be heavily affected by the presence of small quantities of additives, or conditioners, particularly surfactants. In a recent work, we showed that the enhancement of hydrate formation, both from previously described and newly synthesized surfactants, is probably due to surfactant monomers, rather than micelles, and that the features of hydrate induction time should not be used as a measure of critical micelle concentration. In the present paper, we discuss the results of a structure-properties relationship study in which a preliminary attempt to relate the structural features of several amphiphilic additives to some kinetic and thermodynamic parameters of methane hydrate formation - e.g., induction times, rate of formation, occupancy, etc. - is conducted. According to the present study, it is found that, for a particular conditioner, a reduction of induction time does not correlate to an increase of the formation rate and occupancy, and vice versa. This may be related to the nature of chemical moieties forming a particular amphiphile (e.g., the hydrophobic tail, head group, counterion, etc.). The understanding of the mechanisms by which those moieties play their differential role may be the key tool to the design and synthesis of tailored conditioners. (Author)

  16. A thermodynamical and structural study on the complexation of trivalent lanthanides with a polycarboxylate based concrete superplasticizer.

    Science.gov (United States)

    Fröhlich, Daniel R; Maiwald, Martin M; Taube, Franziska; Plank, Johann; Panak, Petra J

    2017-03-21

    The complexation of trivalent lanthanides with a commercial polycarboxylate based concrete superplasticizer (Glenium® 51) is investigated using different spectroscopic techniques. Time-resolved laser fluorescence spectroscopy (TRLFS) in combination with a charge neutralization model is used to determine temperature dependent conditional stability constants (log β'(T)) for the complexation of Eu(iii) with Glenium® 51 in 0.1 mol kg -1 NaCl solution in the temperature range of 20-90 °C. Only one complex species is observed, and log β'(T) (given in kg per mol eq) shows a very slight increase with temperature from 7.5 to 7.9. The related conditional molar reaction enthalpy (Δ r H' m ) and entropy (Δ r S' m ) obtained using the Van't Hoff equation show that the complexation reaction is slightly endothermic and entropy driven. The thermodynamic investigations are complemented by structural data for complexes formed with Gd(iii) or Tb(iii) and Glenium® 51 using extended X-ray absorption fine structure (EXAFS) spectroscopy. The results imply a non-chelate coordination of the trivalent metals through approximately three carboxylic functions of the polycarboxylate comb polymer which are attached predominantly in a bidentate fashion to the lanthanide under the given experimental conditions.

  17. Interaction between bradykinin potentiating nonapeptide (BPP9a) and {beta}-cyclodextrin: A structural and thermodynamic study

    Energy Technology Data Exchange (ETDEWEB)

    Lula, Ivana; De Sousa, Frederico B. [Departamento de Quimica, Instituto de Ciencias Exatas, Universidade Federal de Minas Gerais, Av. Antonio Carlos, 6627, 31270-901, Belo Horizonte, MG (Brazil); Denadai, Angelo M.L. [Centro Federal de Educacao Tecnologica de Minas Gerais, CEFET-MG, Campus VII, 35.183-006, Timoteo, MG (Brazil); Ferreira de Lima, Guilherme; Duarte, Helio Anderson [Departamento de Quimica, Instituto de Ciencias Exatas, Universidade Federal de Minas Gerais, Av. Antonio Carlos, 6627, 31270-901, Belo Horizonte, MG (Brazil); Mares Guia, Thiago R. dos [Departamento de Bioquimica e Imunologia, ICB, Universidade Federal de Minas Gerais, 31270-901, Belo Horizonte, MG (Brazil); Faljoni-Alario, Adelaide [Departamento de Bioquimica, Instituto de Quimica, Universidade de Sao Paulo, 05508-900, Sao Paulo, SP (Brazil); Santoro, Marcelo M. [Departamento de Bioquimica e Imunologia, ICB, Universidade Federal de Minas Gerais, 31270-901, Belo Horizonte, MG (Brazil); Camargo, Antonio C.M. de [Center for Applied Toxinology CAT-CEPID, Laboratorio Especial de Toxicologia Aplicada, Instituto Butantan, 05503-900, Sao Paulo, SP (Brazil); Santos, Robson A.S. dos [Departamento de Fisiologia e Biofisica, ICB, Universidade Federal de Minas Gerais, 31270-901, Belo Horizonte, MG (Brazil); and others

    2012-02-01

    Herein, we demonstrate the physical and chemical characterizations of the supramolecular complex formed between {beta}-cyclodextrin ({beta}CD) and bradykinin potentiating nonapeptide (BPP9a), an endogenous toxin found in Bothrops jararaca. Circular dichroism results indicate a conformational change in the BPP9a secondary structure upon its complexation with {beta}CD. Nuclear magnetic resonance results, mainly from NOESY experiments, and theoretical calculations showed a favorable interaction between the tryptophan residue of BPP9a and the {beta}CD cavity. Thermodynamic inclusion parameters were investigated by isothermal titration calorimetry, demonstrating that {beta}CD/BPP9a complex formation is an exothermic process that results in a reduction in entropy. Additionally, in vitro degradation study of BPP9a against trypsin (37 Degree-Sign C, pH 7.2) showed higher stability of peptide in presence of {beta}CD. This {beta}CD/BPP9a complex, which presents new chemical properties arising from the peptide inclusion process, may be useful as an antihypertensive drug in oral pharmaceutical formulations. Highlights: Black-Right-Pointing-Pointer Cd and NMR showed evidences for the existence of more than one structure in solution. Black-Right-Pointing-Pointer Complexation with {beta}CD reduces the conformational rigidity of the peptide. Black-Right-Pointing-Pointer {beta}CD cavity recognize Trp and/or Pro segments of BPP9a. Black-Right-Pointing-Pointer Interactions involving disaggregation of BPP9a assemblies and binding with {beta}CD.

  18. Structural study and thermodynamic characterization of inhibitor binding to lumazine synthase from Bacillus anthracis

    Energy Technology Data Exchange (ETDEWEB)

    Morgunova, Ekaterina [Karolinska Institutet NOVUM, Center of Structural Biochemistry, Hälsovägen 7-9, 141 57 Huddinge (Sweden); Illarionov, Boris; Saller, Sabine [Institut für Lebensmittelchemie, Universität Hamburg, Grindelallee 117, 20146 Hamburg (Germany); Popov, Aleksander [European Synchrotron Radiation Facility, BP 220, F-38043 Grenoble CEDEX 09 (France); Sambaiah, Thota [Department of Medicinal Chemistry and Molecular Pharmacology, Purdue University (United States); Bacher, Adelbert [Chemistry Department, Technical University of Munich, 85747 Garching (Germany); Cushman, Mark [Department of Medicinal Chemistry and Molecular Pharmacology, Purdue University (United States); Fischer, Markus [Institut für Lebensmittelchemie, Universität Hamburg, Grindelallee 117, 20146 Hamburg (Germany); Ladenstein, Rudolf, E-mail: rudolf.ladenstein@ki.se [Karolinska Institutet NOVUM, Center of Structural Biochemistry, Hälsovägen 7-9, 141 57 Huddinge (Sweden)

    2010-09-01

    Crystallographic studies of lumazine synthase, the penultimate enzyme of the riboflavin-biosynthetic pathway in B. anthracis, provide a structural framework for the design of antibiotic inhibitors, together with calorimetric and kinetic investigations of inhibitor binding. The crystal structure of lumazine synthase from Bacillus anthracis was solved by molecular replacement and refined to R{sub cryst} = 23.7% (R{sub free} = 28.4%) at a resolution of 3.5 Å. The structure reveals the icosahedral symmetry of the enzyme and specific features of the active site that are unique in comparison with previously determined orthologues. The application of isothermal titration calorimetry in combination with enzyme kinetics showed that three designed pyrimidine derivatives bind to lumazine synthase with micromolar dissociation constants and competitively inhibit the catalytic reaction. Structure-based modelling suggested the binding modes of the inhibitors in the active site and allowed an estimation of the possible contacts formed upon binding. The results provide a structural framework for the design of antibiotics active against B. anthracis.

  19. Thermodynamic and real-space structural evidence of a 2D critical point in phospholipid monolayers

    DEFF Research Database (Denmark)

    Nielsen, Lars K.; Bjørnholm, Thomas; Mouritsen, Ole G.

    2007-01-01

    The two-dimensional phase diagram of phospholipid monolayers at air-water interfaces has been constructed from Langmuir compression isotherms. The coexistence region between the solid and fluid phases of the monolayer ends at the critical temperature of the transition. The small-scale lateral...... structure of the monolayers has been imaged by atomic force microscopy in the nm to mu m range at distinct points in the phase diagram. The lateral structure is immobilized by transferring the monolayer from an air-water interface to a solid mica support using Langmuir-Blodgett techniques. A transfer...

  20. Vibration Based Wind Turbine Tower Foundation Design Utilizing Soil-Foundation-Structure Interaction

    Science.gov (United States)

    Al Satari, P. E. Mohamed; Hussain, S. E. Saif

    2008-07-01

    Wind turbines have been used to generate electricity as an alternative energy source to conventional fossil fuels. This case study is for multiple wind towers located at different villages in Alaska where severe arctic weather conditions exist. The towers are supported by two different types of foundations; large mat or deep piles foundations. Initially, a Reinforced Concrete (RC) mat foundation was utilized to provide the system with vertical and lateral support. Where soil conditions required it, a pile foundation solution was devised utilizing a 30″ thick RC mat containing an embedded steel grillage of W18 beams supported by 20″-24″ grouted or un-grouted piles. The mixing and casting of concrete in-situ has become the major source of cost and difficulty of construction at these remote Alaska sites. An all-steel foundation was proposed for faster installation and lower cost, but was found to impact the natural frequencies of the structural system by significantly softening the foundation system. The tower-foundation support structure thus became near-resonant with the operational frequencies of the wind turbine leading to a likelihood of structural instability or even collapse. A detailed 3D Finite-Element model of the original tower-foundation-pile system with RC foundation was created using SAP2000. Soil springs were included in the model based on soil properties obtained from the geotechnical consultant. The natural frequency from the model was verified against the tower manufacturer analytical and the experimental values. Where piles were used, numerous iterations were carried out to eliminate the need for the RC and optimize the design. An optimized design was achieved with enough separation between the natural and operational frequencies to prevent damage to the structural system eliminating the need for any RC encasement to the steel foundation or grouting to the piles.

  1. Periodic Density Structures and the Origin of the Slow Solar Wind

    Science.gov (United States)

    Viall-Kepko, Nicholeen M.; Vourlidas, Angelos

    2015-01-01

    The source of the slow solar wind has challenged scientists for years. Periodic density structures (PDSs), observed regularly in the solar wind at 1 AU (Astronomical Unit), can be used to address this challenge. These structures have length scales of hundreds to several thousands of megameters and frequencies of tens to hundreds of minutes. Two lines of evidence indicate that PDSs are formed in the solar corona as part of the slow solar wind release and/or acceleration processes. The first is corresponding changes in compositional data in situ, and the second is PDSs observed in the inner Heliospheric Imaging data on board the Solar Terrestrial Relations Observatory (STEREO)/Sun Earth Connection Coronal and Heliospheric Investigation (SECCHI) suite. The periodic nature of these density structures is both a useful identifier as well as an important physical constraint on their origin. In this paper, we present the results of tracking periodic structures identified in the inner Heliospheric Imager in SECCHI back in time through the corresponding outer coronagraph (COR2) images. We demonstrate that the PDSs are formed around or below 2.5 solar radii-the inner edge of the COR2 field of view. We compute the occurrence rates of PDSs in 10 days of COR2 images both as a function of their periodicity and location in the solar corona, and we find that this set of PDSs occurs preferentially with a periodicity of approximately 90 minutes and occurs near streamers. Lastly, we show that their acceleration and expansion through COR2 is self-similar, thus their frequency is constant at distances beyond 2.5 solar radii.

  2. Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations

    Science.gov (United States)

    Ferreira, Ary R.; Küçükbenli, Emine; de Gironcoli, Stefano; Souza, Wladmir F.; Chiaro, Sandra Shirley X.; Konstantinova, Elena; Leitão, Alexandre A.

    2013-09-01

    The activation of highly catalytic γ-alumina surfaces by thermal treatment and the description of the related chemical processes at atomic scale is a topical issue. According to a recent study [J. Am. Chem. Soc. 134 (2012) 14430], the enhanced reactivity of γ-alumina has been associated to tri-coordinated aluminum sites which supposedly are exposed exclusively on the (1 1 0) surfaces of this oxide. In this work, we explore this possibility by modeling the (1 0 0) and (1 1 0) terminations using Krokidis et al. [J. Phys. Chem. B 105 (2001) 5121] bulk structure and performing an extensive search of the most stable hydrated surface models at conditions consistent with experiment. Among the 156 structures analyzed, we identify several “metastable” models for the (1 1 0) surface with a considerable probability of containing the AlIII centers at OH coverages of 9.0 and 6.0 OH/nm2. We then test the reactivity of these sites through their Lewis acidity by simulating the CO adsorbtion on the surface and our results confirm the high reactivity of AlIII centers. Based on the Gibbs free energy of the explored structures, we carry on a thermodynamical analysis at varying hydroxylation degrees and pretreatment temperatures and simulate the experimental volcano-type behavior reported in [J. Am. Chem. Soc. 134 (2012) 14430] and predict the optimum pretreatment temperature as 700 °C, in very good agreement with experimental findings. We further use infrared and solid state MAS NMR spectroscopies and reproduce the 1H MAS NMR spectra under high vacuum conditions (10-5 Torr). The strong resemblance of spectra to the experimental ones in the literature [J. Phys. Chem. C 116 (2012) 834] validate further the structural models we have generated in this study.

  3. Corrosion Protection Systems and Fatigue Corrosion in Offshore Wind Structures: Current Status and Future Perspectives

    Directory of Open Access Journals (Sweden)

    Seth J. Price

    2017-02-01

    Full Text Available Concerns over reducing CO2 emissions associated with the burning of fossil fuels in combination with an increase in worldwide energy demands is leading to increased development of renewable energies such as wind. The installation of offshore wind power structures (OWS is one of the most promising approaches for the production of renewable energy. However, corrosion and fatigue damage in marine and offshore environments are major causes of primary steel strength degradation in OWS. Corrosion can reduce the thickness of structural components which may lead towards fatigue crack initiation and buckling. These failure mechanisms affect tower service life and may result in catastrophic structural failure. Additionally, environmental pollution stemming from corrosion’s by-products is possible. As a result, large financial investments are made yearly for both the prevention and recovery of these drawbacks. The corrosion rate of an OWS is dependent on different characteristics of attack which are influenced by access to oxygen and humidity. Structural degradation can occur due to chemical attack, abrasive action of waves, and microorganism attacks. Inspired by technological and scientific advances in recent years, the purpose of this paper is to discuss the current protective coating system technologies used to protect OWS as well as future perspectives.

  4. Structural, electronic, optical and thermodynamic properties of cubic REGa{sub 3} (RE = Sc or Lu) compounds: Ab initio study

    Energy Technology Data Exchange (ETDEWEB)

    Murtaza, G., E-mail: murtaza@icp.edu.pk [Materials Modeling Laboratory, Department of Physics, Islamia College Peshawar (Pakistan); Gupta, S.K. [Department of Physics, Michigan Technological University, Houghton, MI 49931 (United States); Seddik, T. [Laboratoire de Physique Quantique et de Modélisation Mathématique, Université de Mascara, 29000 Mascara (Algeria); Khenata, R., E-mail: khenata_rabah@yahoo.fr [Laboratoire de Physique Quantique et de Modélisation Mathématique, Université de Mascara, 29000 Mascara (Algeria); Alahmed, Z.A. [Department of Physics and Astronomy, College of Science, King Saud University, Riyadh 11451 (Saudi Arabia); Ahmed, R. [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, UTM Skudai, 81310 Johor (Malaysia); Khachai, H. [Physics Department, Djillali Liabes University of Sidi Bel-Abbes (Algeria); Jha, P.K. [Department of Physics, Maharaja Krishnakumarsinhji Bhavnagar University, Bhavnagar 364001 (India); Bin Omran, S. [Department of Physics and Astronomy, College of Science, King Saud University, Riyadh 11451 (Saudi Arabia)

    2014-06-01

    Highlights: • REGa{sub 3} (RE = Sc or Lu) compounds are mechanical stabile. • Both ScGa{sub 3} and LuGa{sub 3} exhibit metallic behavior just like other REGa{sub 3} compounds. • Melting temperature T{sub m} (K) for ScGa{sub 3} and LuGa{sub 3} are 1244.2 and 1143.8. • High absorption observed in the visible energy region. • The present study would be helpful for future experimental/theoretical explorations. - Abstract: Structural, elastic, optoelectronic and thermodynamic properties of REGa{sub 3} (RE = Sc and Lu) compounds have been studied self consistently by employing state of the art full potential (FP) linearized (L) approach of augmented plane wave (APW) plus local orbitals method. Calculations were executed at the level of Perdew–Burke and Ernzerhof (PBE) parameterized generalized gradient approximation (GGA) for exchange correlation functional in addition to modified Becke–Johnson (mBJ) potential. Our obtained results of lattice parameters show reasonable agreement to the previously reported experimental and other theoretical studies. Analysis of the calculated band structure of ScGa{sub 3} and LuGa{sub 3} compounds demonstrates their metallic character. Moreover, a positive value of calculated Cauchy pressure, in addition to reflecting their ductile nature, endorses their metallic character as well. To understand optical behavior calculations related to the important optical parameters; real and imaginary parts of the dielectric function, reflectivity R(ω), refractive index n(ω) and electron energy-loss function L(ω) have also been performed. In the present work, thermodynamically properties are also investigated by employing lattice vibrations integrated in quasi harmonic Debye model. Obtained results of volume, heat capacity and Debye temperature as a function of temperature for both compounds, at different values of pressure, are found to be consistent. The calculated value of melting temperature for both compounds (ScGa{sub 3} and Lu

  5. Creating of structure of facts for the knowledge base of an expert system for wind power plant's equipment diagnosis

    Science.gov (United States)

    Duer, Stanisław; Wrzesień, Paweł; Duer, Radosław

    2017-10-01

    This article describes rules and conditions for making a structure (a set) of facts for an expert knowledge base of the intelligent system to diagnose Wind Power Plants' equipment. Considering particular operational conditions of a technical object, that is a set of Wind Power Plant's equipment, this is a significant issue. A structural model of Wind Power Plant's equipment is developed. Based on that, a functional - diagnostic model of Wind Power Plant's equipment is elaborated. That model is a basis for determining primary elements of the object structure, as well as for interpreting a set of diagnostic signals and their reference signals. The key content of this paper is a description of rules for building of facts on the basis of developed analytical dependence. According to facts, their dependence is described by rules for transferring of a set of pieces of diagnostic information into a specific set of facts. The article consists of four chapters that concern particular issues on the subject.

  6. Thermodynamic holography.

    Science.gov (United States)

    Wei, Bo-Bo; Jiang, Zhan-Feng; Liu, Ren-Bao

    2015-10-19

    The holographic principle states that the information about a volume of a system is encoded on the boundary surface of the volume. Holography appears in many branches of physics, such as optics, electromagnetism, many-body physics, quantum gravity, and string theory. Here we show that holography is also an underlying principle in thermodynamics, a most important foundation of physics. The thermodynamics of a system is fully determined by its partition function. We prove that the partition function of a finite but arbitrarily large system is an analytic function on the complex plane of physical parameters, and therefore the partition function in a region on the complex plane is uniquely determined by its values along the boundary. The thermodynamic holography has applications in studying thermodynamics of nano-scale systems (such as molecule engines, nano-generators and macromolecules) and provides a new approach to many-body physics.

  7. Atmospheric thermodynamics

    CERN Document Server

    Iribarne, J V

    1973-01-01

    The thermodynamics of the atmosphere is the subject of several chapters in most textbooks on dynamic meteorology, but there is no work in English to give the subject a specific and more extensive treatment. In writing the present textbook, we have tried to fill this rather remarkable gap in the literature related to atmospheric sciences. Our aim has been to provide students of meteorology with a book that can playa role similar to the textbooks on chemical thermodynamics for the chemists. This implies a previous knowledge of general thermodynamics, such as students acquire in general physics courses; therefore, although the basic principles are reviewed (in the first four chapters), they are only briefly discussed, and emphasis is laid on those topics that will be useful in later chapters, through their application to atmospheric problems. No attempt has been made to introduce the thermodynamics of irreversible processes; on the other hand, consideration of heterogeneous and open homogeneous systems permits a...

  8. Thermodynamic holography

    Science.gov (United States)

    Wei, Bo-Bo; Jiang, Zhan-Feng; Liu, Ren-Bao

    2015-01-01

    The holographic principle states that the information about a volume of a system is encoded on the boundary surface of the volume. Holography appears in many branches of physics, such as optics, electromagnetism, many-body physics, quantum gravity, and string theory. Here we show that holography is also an underlying principle in thermodynamics, a most important foundation of physics. The thermodynamics of a system is fully determined by its partition function. We prove that the partition function of a finite but arbitrarily large system is an analytic function on the complex plane of physical parameters, and therefore the partition function in a region on the complex plane is uniquely determined by its values along the boundary. The thermodynamic holography has applications in studying thermodynamics of nano-scale systems (such as molecule engines, nano-generators and macromolecules) and provides a new approach to many-body physics. PMID:26478214

  9. Renewable energy finance and project ownership. The impact of alternative development structures on the cost of wind power

    International Nuclear Information System (INIS)

    Wiser, R.H.

    1997-01-01

    This paper uses traditional financial cash flow techniques to examine the impact of different ownership and financing structures on the cost of renewable energy, specifically wind power. Most large, non-hydroelectric, renewable energy projects are developed, owned and financed by private non-utility generators. Recently, however, US utilities have begun to consider owning and financing their own wind power facilities rather than purchasing power from independent renewable energy suppliers. Utilities in other countries have also expressed interest in direct renewable energy investments. A primary justification for utility ownership of wind turbine power plants is that utility self-financing and ownership is cheaper than purchasing wind energy from non-utility renewable energy suppliers. The results presented in this paper support that justification, although some of the estimated cost savings associated with utility ownership are a result of suboptimal utility analysis procedures and implicit risk shifting. Financing terms and variables are shown to significantly impact wind power costs. (author)

  10. Intrinsic point defects in zinc oxide. Modeling of structural, electronic, thermodynamic and kinetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Erhart, P.

    2006-07-01

    The present dissertation deals with the modeling of zinc oxide on the atomic scale employing both quantum mechanical as well as atomistic methods. The first part describes quantum mechanical calculations based on density functional theory of intrinsic point defects in ZnO. To begin with, the geometric and electronic structure of vacancies and oxygen interstitials is explored. In equilibrium oxygen interstitials are found to adopt dumbbell and split interstitial configurations in positive and negative charge states, respectively. Semi-empirical self-interaction corrections allow to improve the agreement between the experimental and the calculated band structure significantly; errors due to the limited size of the supercells can be corrected by employing finite-size scaling. The effect of both band structure corrections and finite-size scaling on defect formation enthalpies and transition levels is explored. Finally, transition paths and barriers for the migration of zinc as well as oxygen vacancies and interstitials are determined. The results allow to interpret diffusion experiments and provide a consistent basis for developing models for device simulation. In the second part an interatomic potential for zinc oxide is derived. To this end, the Pontifix computer code is developed which allows to fit analytic bond-order potentials. The code is subsequently employed to obtain interatomic potentials for Zn-O, Zn-Zn, and O-O interactions. To demonstrate the applicability of the potentials, simulations on defect production by ion irradiation are carried out. (orig.)

  11. Structure of Turbulence in Katabatic Flows Below and Above the Wind-Speed Maximum

    Science.gov (United States)

    Grachev, Andrey A.; Leo, Laura S.; Sabatino, Silvana Di; Fernando, Harindra J. S.; Pardyjak, Eric R.; Fairall, Christopher W.

    2016-06-01

    Measurements of small-scale turbulence made in the atmospheric boundary layer over complex terrain during the Mountain Terrain Atmospheric Modeling and Observations (MATERHORN) Program are used to describe the structure of turbulence in katabatic flows. Turbulent and mean meteorological data were continuously measured on four towers deployed along the east lower slope (2-4°) of Granite Mountain near Salt Lake City in Utah, USA. The multi-level (up to seven) observations made during a 30-day long MATERHORN field campaign in September-October 2012 allowed the study of temporal and spatial structure of katabatic flows in detail, and herein we report turbulence statistics (e.g., fluxes, variances, spectra, and cospectra) and their variations in katabatic flow. Observed vertical profiles show steep gradients near the surface, but in the layer above the slope jet the vertical variability is smaller. It is found that the vertical (normal to the slope) momentum flux and horizontal (along-slope) heat flux in a slope-following coordinate system change their sign below and above the wind maximum of a katabatic flow. The momentum flux is directed downward (upward) whereas the along-slope heat flux is downslope (upslope) below (above) the wind maximum. This suggests that the position of the jet-speed maximum can be obtained by linear interpolation between positive and negative values of the momentum flux (or the along-slope heat flux) to derive the height where the flux becomes zero. It is shown that the standard deviations of all wind-speed components (and therefore of the turbulent kinetic energy) and the dissipation rate of turbulent kinetic energy have a local minimum, whereas the standard deviation of air temperature has an absolute maximum at the height of wind-speed maximum. We report several cases when the destructive effect of vertical heat flux is completely cancelled by the generation of turbulence due to the along-slope heat flux. Turbulence above the wind

  12. Structural Properties and Thermodynamic Stability of Metastable Phases in the Zr-Nb and Ti-V Systems

    International Nuclear Information System (INIS)

    Aurelio, Gabriela

    2003-01-01

    The structural properties and relative stability of metastable phases have been studied in the Zr-Nb and Ti-V systems.The first part of this Thesis is connected to a previous work performed in our Group (G. Grad, PhD Thesis, Instituto Balseiro, Argentina, 1999).It presents a phenomenological analysis of the systematics of interatomic distances in the omega (Ω ) and bcc (β) phases of the transition metals, which concerns a parameter entering into Pauling's resonating-valence- bond-theory and the structural and bonding properties of the Ω and β phases.Neutron diffraction experiments in Zr-Nb and Ti-V alloys are reported, aimed at studying possible atomic ordering in the Ω phase and the composition dependence of its interatomic distances.An extensive neutron diffraction study was performed on a series of Zr-Nb and Ti-V alloys quenched from high temperatures, where β is the stable phase.Upon quenching, three metastable structures are formed, viz., the hcp (∝ q ) phase, the Ω q phase, and the untransformed β q phase.The structural properties of these metastable phases were determined as a function of the Nb and V contents to generate a reliable experimental database.With such data, a series of issues are discussed related to the structure, relative stability, and phase relations in the alloys and its constitutive elements.The effect of composition upon the lattice parameters of the metastable β q and Ω q phases was combined in a consistent way with a critical analysis of structural and thermophysical data on the metastable phases of Ti and Zr.The relative stability of the metastable ∝ q , Ω q and β q phases in Zr-Nb alloys, and its evolution towards thermodynamic equilibrium, were studied combining neutron thermodiffraction and analytical electron microscopy techniques.During isothermal heat treatments performed at high temperature, the structural properties of the alloys were determined as a function of temperature, time and composition.A method of

  13. Electronic band structure, magnetic, transport and thermodynamic properties of In-filled skutterudites InxCo4Sb12

    International Nuclear Information System (INIS)

    Leszczynski, J; Da Ros, V; Lenoir, B; Dauscher, A; Candolfi, C; Masschelein, P; Hejtmanek, J; Kutorasinski, K; Tobola, J; Smith, R I; Stiewe, C; Müller, E

    2013-01-01

    The thermoelectric and thermodynamic properties of polycrystalline In x Co 4 Sb 12 (0.0 ⩽ x ⩽ 0.26) skutterudites were investigated and analysed between 2 and 800 K by means of electrical resistivity, thermopower, thermal conductivity and specific heat measurements. Hall effect, sound velocity and thermal expansion measurements were also made in order to gain insights into the transport and elastic properties of these compounds. The impact of the In filling on the crystal structure as well as the thermal dynamics of the In atoms were tracked down to 4 K using powder neutron diffraction experiments. Analyses of the transport data were compared with the evolution of the electronic band structure with x determined theoretically within the Korringa–Kohn–Rostoker method with the coherent potential approximation. These calculations indicate that In gives rise to a remarkably large p-like density of states located at the conduction band edge. The electrical properties show typical trends of heavily doped semiconductors regardless of the In content. The thermal transport in CoSb 3 is strongly influenced by the presence of In in the voids of the crystal structure resulting in a drop in the lattice thermal conductivity values in the whole temperature range. The low value of the Grüneisen parameter suggests that this decrease mainly originates from enhanced mass-fluctuations and point-defect scattering mechanisms. The highest thermoelectric figure of merit ZT ∼ 1.0 at 750 K was achieved at the maximum In filling fraction, i.e. for x = 0.26. (paper)

  14. Sequence dependent structure and thermodynamics of DNA oligonucleotides and polynucleotides: uv melting and NMR (nuclear magnetic resonance) studies

    International Nuclear Information System (INIS)

    Aboul-ela, F.M.

    1987-12-01

    Thermodynamic parameters for double strand formation have been measured for the twenty-five DNA double helices made by mixing deoxyoligonucleotides of the sequence dCA 3 XA 3 G with the complement dCT 3 YT 3 G. Each of the bases A, C, G, T, and I (I = hypoxanthine) have been substituted at the positions labeled X and Y. The results are analyzed in terms of nearest neighbors. At higher temperatures the sequences containing a G/center dot/C base pair become more stable than those containing only A/center dot/T. All molecules containing mismatcher are destabilized with respect to those with only Watson-Crick pairing, but there is a wide range of destabilization. Large neighboring base effects upon stability were observed. For example, when (X, Y) = (I, A), the duplex is eightfold more stable than when (X, Y) = (A, I). Independent of sequence effects the order of stabilities is: I/center dot/C /succ/ I/center dot/ A/succ/ I/center dot/T ∼ I/center dot/G. All of these results are discussed within the context of models for sequence dependent DNA secondary structure, replication fidelity and mechanisms of mismatch repair, and implications for probe design. The duplex deoxyoligonucleotide d(GGATGGGAG)/center dot/d(CTCCCATCC) is a portion of the gene recognition sequence of the protein transcription factor IIIA. The crystal structure of this oligonucleotide was shown to be A-form The present study employs Nuclear Magnetic Resonance, optical, chemical and enzymatic techniques to investigate the solution structure of this DNA 9-mer. (157 refs., 19 figs., 10 tabs.)

  15. Sequence dependent structure and thermodynamics of DNA oligonucleotides and polynucleotides: uv melting and NMR (nuclear magnetic resonance) studies

    Energy Technology Data Exchange (ETDEWEB)

    Aboul-ela, F.M.

    1987-12-01

    Thermodynamic parameters for double strand formation have been measured for the twenty-five DNA double helices made by mixing deoxyoligonucleotides of the sequence dCA/sub 3/XA/sub 3/G with the complement dCT/sub 3/YT/sub 3/G. Each of the bases A, C, G, T, and I (I = hypoxanthine) have been substituted at the positions labeled X and Y. The results are analyzed in terms of nearest neighbors. At higher temperatures the sequences containing a G)centerreverse arrowdot)C base pair become more stable than those containing only A)centerreverse arrowdot)T. All molecules containing mismatcher are destabilized with respect to those with only Watson-Crick pairing, but there is a wide range of destabilization. Large neighboring base effects upon stability were observed. For example, when (X, Y) = (I, A), the duplex is eightfold more stable than when (X, Y) = (A, I). Independent of sequence effects the order of stabilities is: I)centerreverse arrowdot)C )succ) I)centerreverse arrowdot) A)succ) I)centerreverse arrowdot)T approx. I)centerreverse arrowdot)G. All of these results are discussed within the context of models for sequence dependent DNA secondary structure, replication fidelity and mechanisms of mismatch repair, and implications for probe design. The duplex deoxyoligonucleotide d(GGATGGGAG))centerreverse arrowdot)d(CTCCCATCC) is a portion of the gene recognition sequence of the protein transcription factor IIIA. The crystal structure of this oligonucleotide was shown to be A-form The present study employs Nuclear Magnetic Resonance, optical, chemical and enzymatic techniques to investigate the solution structure of this DNA 9-mer. (157 refs., 19 figs., 10 tabs.

  16. Thermodynamics and Structural Evolution during a Reversible Vesicle-Micelle Transition of a Vitamin-Derived Bolaamphiphile Induced by Sodium Cholate.

    Science.gov (United States)

    Tian, Jun-Nan; Ge, Bing-Qiang; Shen, Yun-Feng; He, Yu-Xuan; Chen, Zhong-Xiu

    2016-03-09

    Interaction of endogenous sodium cholate (SC) with dietary amphiphiles would induce structural evolution of the self-assembled aggregates, which inevitably affects the hydrolysis of fat in the gut. Current work mainly focused on the interaction of bile salts with classical double-layered phospholipid vesicles. In this paper, the thermodynamics and structural evolution during the interaction of SC with novel unilamellar vesicles formed from vitamin-derived zwitterionic bolaamphiphile (DDO) were characterized. It was revealed that an increased temperature and the presence of NaCl resulted in narrowed micelle-vesicle coexistence and enlarged the vesicle region. The coexistence of micelles and vesicles mainly came from the interaction of monomeric SC with DDO vesicles, whereas micellar SC contributed to the total solubilization of DDO vesicles. This research may enrich the thermodynamic mechanism behind the structure transition of the microaggregates formed by amphiphiles in the gut. It will also contribute to the design of food formulation and drug delivery system.

  17. Stohastic Model for Loads on Offshore Structures from Wave, Wind, Current and Water Elevation

    DEFF Research Database (Denmark)

    Sørensen, John Dalsgaard; Sterndorff, M.J.

    2002-01-01

    For code-based LRFD and for reliability-based assessment of offshore structures such as steel platforms it is essential that consistent stochastic models for the main metocean parameters are available. The most important metocean parameters are the significant wave height, maximum individual wave...... height, maximum crest height, wind speed, current speed and water elevation. In this paper a consistent stochastic model for these parameters is formulated, where the relevant directional dependence is included. For code-based LRFD assessment it is shown how the stochastic models can be used to determine...

  18. THE MULTIPHASE STRUCTURE AND POWER SOURCES OF GALACTIC WINDS IN MAJOR MERGERS

    International Nuclear Information System (INIS)

    Rupke, David S. N.; Veilleux, Sylvain

    2013-01-01

    Massive, galaxy-scale outflows are known to be ubiquitous in major mergers of disk galaxies in the local universe. In this paper, we explore the multiphase structure and power sources of galactic winds in six ultraluminous infrared galaxies (ULIRGs) at z –1 , and the highest velocities (2000-3000 km s –1 ) are seen only in ionized gas. The outflow energy and momentum in the QSOs are difficult to produce from a starburst alone, but are consistent with the QSO contributing significantly to the driving of the flow. Finally, when all gas phases are accounted for, the outflows are massive enough to provide negative feedback to star formation.

  19. Computationally Efficient Modelling of Dynamic Soil-Structure Interaction of Offshore Wind Turbines on Gravity Footings

    DEFF Research Database (Denmark)

    Damgaard, Mads; Andersen, Lars Vabbersgaard; Ibsen, Lars Bo

    2014-01-01

    The formulation and quality of a computationally efficient model of offshore wind turbine surface foundations is examined. The aim is to establish a model, workable in the frequency and time domain, that can be applied in aeroelastic codes for fast and reliable evaluation of the dynamic structural...... to wave propagating in the subsoil–even for soil stratifications with low cut-in frequencies. In this regard, utilising discrete second-order models for the physical interpretation of a rational filter puts special demands on the Newmark β-scheme, where the time integration in most cases only provides...

  20. Thermodynamic and structural properties of high temperature solid and liquid EuBr2

    DEFF Research Database (Denmark)

    Rycerz, L.; Gadzuric, S.; Ingier-Stocka, E.

    2005-01-01

    Heat capacity of solid and liq. EuBr2 was measured by differential scanning calorimetry in the temp. range 300-1100 K. The temp. and enthalpy of fusion were also detd. exptl. By combination of these results with the literature data on the entropy at 298.15 K, S(o,m) (EuBr2, s, 298.15 K......) , and the std. molar enthalpy of formation, Delta form H (o,m)(EuBr2, s, 298.15 K), the thermodn. functions of europium dibromide were calcd. up to T = 1300 K. Preliminary structural investigations were conducted both by reflectometry and Raman spectroscopy....

  1. Characterization of the Photophysical, Thermodynamic, and Structural Properties of the Terbium(III)-DREAM Complex.

    Science.gov (United States)

    Gonzalez, Walter G; Ramos, Victoria; Diaz, Maurizio; Garabedian, Alyssa; Molano-Arevalo, Juan Camilo; Fernandez-Lima, Francisco; Miksovska, Jaroslava

    2016-03-29

    DREAM (also known as K(+) channel interacting protein 3 and calsenilin) is a calcium binding protein and an active modulator of KV4 channels in neuronal cells as well as a novel Ca(2+)-regulated transcriptional modulator. DREAM has also been associated with the regulation of Alzheimer's disease through the prevention of presenilin-2 fragmentation. Many interactions of DREAM with its binding partners (Kv4, calmodulin, DNA, and drugs) have been shown to be dependent on calcium. Therefore, understanding the structural changes induced by binding of metals to DREAM is essential for elucidating the mechanism of signal transduction and biological activity of this protein. Here, we show that the fluorescence emission and excitation spectra of the calcium luminescent analogue, Tb(3+), are enhanced upon binding to the EF-hands of DREAM due to a mechanism of energy transfer between Trp and Tb(3+). We also observe that unlike Tb(3+)-bound calmodulin, the luminescence lifetime of terbium bound to DREAM decays as a complex multiexponential (τaverage ∼ 1.8 ms) that is sensitive to perturbation of the protein structure and drug (NS5806) binding. Using isothermal calorimetry, we have determined that Tb(3+) binds to at least three sites with high affinity (Kd = 1.8 μM in the presence of Ca(2+)) and displaces bound Ca(2+) through an entropically driven mechanism (ΔH ∼ 12 kcal mol(-1), and TΔS ∼ 22 kcal mol(-1)). Furthermore, the hydrophobic probe 1,8-ANS shows that Tb(3+), like Ca(2+), triggers the exposure of a hydrophobic surface on DREAM, which modulates ligand binding. Analogous to Ca(2+) binding, Tb(3+) binding also induces the dimerization of DREAM. Secondary structural analyses using far-UV circular dichroism and trapped ion mobility spectrometry-mass spectrometry reveal that replacement of Ca(2+) with Tb(3+) preserves the folding state with minimal changes to the overall structure of DREAM. These findings pave the way for further investigation of the metal binding

  2. On the internal structure of the current sheet in the pulsar wind

    Science.gov (United States)

    Prokofev, V. V.; Arzamasskiy, L. I.; Beskin, V. S.

    2018-02-01

    We investigate the internal structure of the current sheet in the pulsar wind within force-free and two-fluid MHD approximations. Within the force-free approximation we obtain general asymptotic solution of the Grad-Shafranov equation for quasi-spherical pulsar wind up to the second order in small parameter ɛ = (Ωr/c)-1. The solution allows an arbitrary latitudinal structure of the radial magnetic field, including that obtained in the numerical simulations of oblique rotators. It is also shown that the shape of the current sheet does not depend on the latitudinal structure. For the internal region of the current sheet outside the fast magnetosonic surface where the force-free approximation is not valid we use two-fluid MHD approximation. Carrying out calculations in the comoving reference frame, we succeed in determining intrinsic electric and magnetic fields of a sheet. It allows us to analyse time-dependent effects which were not investigated up to now. In particular, we estimate the efficiency of the particle acceleration inside the sheet. Finally, after investigating the motion of individual particles in the time-dependent current sheet, we find the width of the sheet and its time evolution self-consistent.

  3. Structural and functional plasticity specific to musical training with wind instruments

    Directory of Open Access Journals (Sweden)

    Uk-Su eChoi

    2015-10-01

    Full Text Available Numerous neuroimaging studies have shown structural and functional changes resulting from musical training. Among these studies, changes in primary sensory areas are mostly related to motor functions. In this study, we looked for some similar functional and structural changes in other functional modalities, such as somatosensory function, by examining the effects of musical training with wind instruments. We found significant changes in two aspects of neuroplasticity, cortical thickness and resting-state neuronal networks. A group of subjects with several years of continuous musical training and who are currently playing in university wind ensembles showed differences in cortical thickness in lip- and tongue-related brain areas versus non-music playing subjects. Cortical thickness in lip-related brain areas was significantly thicker and that in tongue-related areas was significantly thinner in the music playing group compared with that in the non-music playing group. Association analysis of lip-related areas in the music playing group showed that the increase in cortical thickness was caused by musical training. In addition, seed-based correlation analysis showed differential activation in the precentral gyrus and supplementary motor areas between the music and non-music playing groups. These results suggest that high-intensity training with specific musical instruments could induce structural changes in related anatomical areas and could also generate a new functional neuronal network in the brain.

  4. Structural and functional plasticity specific to musical training with wind instruments.

    Science.gov (United States)

    Choi, Uk-Su; Sung, Yul-Wan; Hong, Sujin; Chung, Jun-Young; Ogawa, Seiji

    2015-01-01

    Numerous neuroimaging studies have shown structural and functional changes resulting from musical training. Among these studies, changes in primary sensory areas are mostly related to motor functions. In this study, we looked for some similar functional and structural changes in other functional modalities, such as somatosensory function, by examining the effects of musical training with wind instruments. We found significant changes in two aspects of neuroplasticity, cortical thickness, and resting-state neuronal networks. A group of subjects with several years of continuous musical training and who are currently playing in university wind ensembles showed differences in cortical thickness in lip- and tongue-related brain areas vs. non-music playing subjects. Cortical thickness in lip-related brain areas was significantly thicker and that in tongue-related areas was significantly thinner in the music playing group compared with that in the non-music playing group. Association analysis of lip-related areas in the music playing group showed that the increase in cortical thickness was caused by musical training. In addition, seed-based correlation analysis showed differential activation in the precentral gyrus and supplementary motor areas (SMA) between the music and non-music playing groups. These results suggest that high-intensity training with specific musical instruments could induce structural changes in related anatomical areas and could also generate a new functional neuronal network in the brain.

  5. Wind shear and wet and dry thermodynamic indices as predictors of thunderstorm motion and severity and application to the AVE 4 experimental data

    Science.gov (United States)

    Connell, J. R.; Ey, L.

    1977-01-01

    Two types of parameters are computed and mapped for use in assessing their individual merits as predictors of occurrence and severity of thunderstorms. The first group is comprised of equivalent potential temperature, potential temperature, water vapor mixing ratio, and wind speed. Equivalent potential temperature maxima and strong gradients of equivalent potential temperature at the surface correlate well with regions of thunderstorm activity. The second type, comprised of the energy index, shear index, and energy shear index, incorporates some model dynamics of thunderstorms, including nonthermodynamic forcing. The energy shear index is found to improve prediction of tornadic and high-wind situations slightly better than other indices. It is concluded that further development and refinement of nonthermodynamic aspects of predictive indices are definitely warranted.

  6. Influence of wind loading

    OpenAIRE

    MAVLONOV RAVSHANBEK ABDUJABBOROVICH; VAKKASOV KHAYRULLO SAYFULLAHANOVICH

    2015-01-01

    Each wind load is determined by a probabilistic-statistical method based on the concept of “equivalent static wind load”, on the assumption that structural frames and components/cladding behave elastically in strong wind.

  7. Thermodynamics of ABC transporters

    Directory of Open Access Journals (Sweden)

    Xuejun C. Zhang

    2015-09-01

    Full Text Available ABSTRACT ABC transporters form the largest of all transporter families, and their structural study has made tremendous progress over recent years. However, despite such advances, the precise mechanisms that determine the energy-coupling between ATP hydrolysis and the conformational changes following substrate binding remain to be elucidated. Here, we present our thermodynamic analysis for both ABC importers and exporters, and introduce the two new concepts of differential-binding energy and elastic conformational energy into the discussion. We hope that the structural analysis of ABC transporters will henceforth take thermodynamic aspects of transport mechanisms into account as well.

  8. The principle of 'maximum energy dissipation': a novel thermodynamic perspective on rapid water flow in connected soil structures.

    Science.gov (United States)

    Zehe, Erwin; Blume, Theresa; Blöschl, Günter

    2010-05-12

    Preferential flow in biological soil structures is of key importance for infiltration and soil water flow at a range of scales. In the present study, we treat soil water flow as a dissipative process in an open non-equilibrium thermodynamic system, to better understand this key process. We define the chemical potential and Helmholtz free energy based on soil physical quantities, parametrize a physically based hydrological model based on field data and simulate the evolution of Helmholtz free energy in a cohesive soil with different populations of worm burrows for a range of rainfall scenarios. The simulations suggest that flow in connected worm burrows allows a more efficient redistribution of water within the soil, which implies a more efficient dissipation of free energy/higher production of entropy. There is additional evidence that the spatial pattern of worm burrow density at the hillslope scale is a major control of energy dissipation. The pattern typically found in the study is more efficient in dissipating energy/producing entropy than other patterns. This is because upslope run-off accumulates and infiltrates via the worm burrows into the dry soil in the lower part of the hillslope, which results in an overall more efficient dissipation of free energy.

  9. A critical appraisal of the zero-multipole method: Structural, thermodynamic, dielectric, and dynamical properties of a water system

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Han, E-mail: wang-han@iapcm.ac.cn [CAEP Software Center for High Performance Numerical Simulation, Huayuan Road 6, 100088 Beijing, China and Zuse Institute Berlin (ZIB), Berlin (Germany); Nakamura, Haruki [Institute for Protein Research, Osaka University, 3-2 Yamadaoka, Suita, Osaka 565-0871 (Japan); Fukuda, Ikuo, E-mail: ifukuda@protein.osaka-u.ac.jp [Institute for Protein Research, Osaka University, 3-2 Yamadaoka, Suita, Osaka 565-0871 (Japan); RIKEN (The Institute of Physical and Chemical Research), 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan)

    2016-03-21

    We performed extensive and strict tests for the reliability of the zero-multipole (summation) method (ZMM), which is a method for estimating the electrostatic interactions among charged particles in a classical physical system, by investigating a set of various physical quantities. This set covers a broad range of water properties, including the thermodynamic properties (pressure, excess chemical potential, constant volume/pressure heat capacity, isothermal compressibility, and thermal expansion coefficient), dielectric properties (dielectric constant and Kirkwood-G factor), dynamical properties (diffusion constant and viscosity), and the structural property (radial distribution function). We selected a bulk water system, the most important solvent, and applied the widely used TIP3P model to this test. In result, the ZMM works well for almost all cases, compared with the smooth particle mesh Ewald (SPME) method that was carefully optimized. In particular, at cut-off radius of 1.2 nm, the recommended choices of ZMM parameters for the TIP3P system are α ≤ 1 nm{sup −1} for the splitting parameter and l = 2 or l = 3 for the order of the multipole moment. We discussed the origin of the deviations of the ZMM and found that they are intimately related to the deviations of the equilibrated densities between the ZMM and SPME, while the magnitude of the density deviations is very small.

  10. Applications in environmental bioinorganic: Nutritional and ultrastructural evaluation and calculus of thermodynamic and structural properties of metal-oxalate complexes.

    Science.gov (United States)

    Tolentino, Terezinha Alves; Bertoli, Alexandre Carvalho; dos Santos Pires, Maíra; Carvalho, Ruy; Labory, Claudia Regina Gontijo; Nunes, Janaira Santana; Bastos, Ana Rosa Ribeiro; de Freitas, Matheus Puggina

    2015-01-01

    Lead (Pb) is known by its toxicity both for animals and plants. In order to evaluate its toxicity, plants of Brachiaria brizantha were cultivated on nutritive solution of Hoagland during 90 days and submitted to different concentrations of Pb. The content of macro and micronutrients was evaluated and there was a reduction on root content of Ca, besides the lowest dosages of Pb had induced an increase of N, S, Mn, Cu, Zn and Fe. The cell ultrastructure of leaves and roots were analyzed by transmission electronic microscopy (TEM). Among the main alterations occurred there were invaginations on cell walls, the presence of crystals on the root cells, accumulation of material on the interior of cells and vacuolar compartmentalization. On the leaves the degradation of chloroplasts was observed, as well as the increase of vacuoles. Structures for the formation of oxalate crystals were proposed through molecular modeling and thermodynamic stability. Calculi suggest the formation of highly stable metal-oxalate complexes. Copyright © 2015 Elsevier B.V. All rights reserved.

  11. Magnetic and thermodynamic properties of nanosized Zn ferrite with normal spinal structure synthesized using a facile method.

    Science.gov (United States)

    Zhang, Yunong; Shi, Quan; Schliesser, Jacob; Woodfield, Brian F; Nan, Zhaodong

    2014-10-06

    Normal spinel zinc ferrite (ZnFe2O4) nanoparticles (NPs) with zero net magnetization were synthesized by a facile coprecipitation method in which two kinds of organic alkali, namely, 1-amino-2-propanol (MIPA) and bis(2-hydroxypropyl)-amine (DIPA), were used. The diameters of the ZnFe2O4 NPs were determined to be about 7 and 9 nm for samples prepared with MIPA and DIPA, respectively, and the normal spinel structure was confirmed by the magnetic property measurement at room temperature and the temperature dependence of the direct current magnetization. These results are different from those reported in the literature, where ZnFe2O4 NPs show a nonzero net magnetization. The heat capacity of the ZnFe2O4 NPs synthesized using DIPA was measured using a physical property measurement system in the temperature range from 2 to 300 K, and the thermodynamic functions were calculated based on the curve fitting of the experimental heat capacity data. The heat capacity of the ZnFe2O4 NPs was compared with that of a nanosized (Zn(0.795)Fe(0.205))[Zn(0.205)Fe(1.795)]O4 material studied in the literature, indicating that the Debye temperature of the present sample is more comparable with that of the bulk ZnFe2O4 reported by Westrum et al.

  12. Thermodynamic and Structure Guided Design of Statin Based Inhibitors of 3-Hydroxy-3-Methylglutaryl Coenzyme A Reductase

    Energy Technology Data Exchange (ETDEWEB)

    Sarver, Ronald W.; Bills, Elizabeth; Bolton, Gary; Bratton, Larry D.; Caspers, Nicole L.; Dunbar, James B.; Harris, Melissa S.; Hutchings, Richard H.; Kennedy, Robert M.; Larsen, Scott D.; Pavlovsky, Alexander; Pfefferkorn, Jeffrey A.; Bainbridge, Graeme (Pfizer)

    2008-10-02

    Clinical studies have demonstrated that statins, 3-hydroxy-3-methylglutaryl coenzyme A reductase (HMGR) inhibitors, are effective at lowering mortality levels associated with cardiovascular disease; however, 2--7% of patients may experience statin-induced myalgia that limits compliance with a treatment regimen. High resolution crystal structures, thermodynamic binding parameters, and biochemical data were used to design statin inhibitors with improved HMGR affinity and therapeutic index relative to statin-induced myalgia. These studies facilitated the identification of imidazole 1 as a potent (IC{sub 50} = 7.9 nM) inhibitor with excellent hepatoselectivity (>1000-fold) and good in vivo efficacy. The binding of 1 to HMGR was found to be enthalpically driven with a {Delta}H of -17.7 kcal/M. Additionally, a second novel series of bicyclic pyrrole-based inhibitors was identified that induced order in a protein flap of HMGR. Similar ordering was detected in a substrate complex, but has not been reported in previous statin inhibitor complexes with HMGR.

  13. Holliday Junction Thermodynamics and Structure: Coarse-Grained Simulations and Experiments

    Science.gov (United States)

    Wang, Wujie; Nocka, Laura M.; Wiemann, Brianne Z.; Hinckley, Daniel M.; Mukerji, Ishita; Starr, Francis W.

    2016-03-01

    Holliday junctions play a central role in genetic recombination, DNA repair and other cellular processes. We combine simulations and experiments to evaluate the ability of the 3SPN.2 model, a coarse-grained representation designed to mimic B-DNA, to predict the properties of DNA Holliday junctions. The model reproduces many experimentally determined aspects of junction structure and stability, including the temperature dependence of melting on salt concentration, the bias between open and stacked conformations, the relative populations of conformers at high salt concentration, and the inter-duplex angle (IDA) between arms. We also obtain a close correspondence between the junction structure evaluated by all-atom and coarse-grained simulations. We predict that, for salt concentrations at physiological and higher levels, the populations of the stacked conformers are independent of salt concentration, and directly observe proposed tetrahedral intermediate sub-states implicated in conformational transitions. Our findings demonstrate that the 3SPN.2 model captures junction properties that are inaccessible to all-atom studies, opening the possibility to simulate complex aspects of junction behavior.

  14. A density functional reactivity theory (DFRT) based approach to understand the effect of symmetry of fullerenes on the kinetic, thermodynamic and structural aspects of carbon NanoBuds

    International Nuclear Information System (INIS)

    Sarmah, Amrit; Roy, Ram Kinkar

    2016-01-01

    Highlights: • Kinetic and thermodynamic aspects of the interaction between fullerene (C 32 ) and SWCNT using CDASE scheme. • Role of symmetry of fullerenes as well as the site of covalent attachment to the SWCNT in the structural stability of the NanoBud structure. • Increase in the fullerene symmetry improves the relative stability of hybrid NanoBud structure. - Abstract: In the present study, we have rationalized the effect of variation in the symmetry of relatively smaller fullerene (C 32 ) on the mode of its interaction with semi-conducting Single-Walled Carbon Nanotubes (SWCNTs) in the process of formation of stable hybrid carbon NanoBuds. Thermodynamic and kinetic parameters, along with the charge transfer values associated with the interaction between fullerene and SWCNTs, have been evaluated using an un-conventional and computationally cost–effective method based on density functional reactivity theory (DFRT). In addition to this, conventional DFT based studies are also performed to substantiate the growth of NanoBud structures formed by the interaction between fullerene and SWCNTs. The findings of the present study suggest that the kinetic, thermodynamic and structural aspects of hybrid carbon NanoBuds are significantly influenced by both the symmetry of C 32 fullerene and its site of covalent attachment to the SWCNT.

  15. Long-term prediction of reinforced concrete structures - Use of thermodynamic data to assess steel corrosion in carbonated concrete

    International Nuclear Information System (INIS)

    Huet, Bruno; L'Hostis, Valerie; Le Bescop, Patrick; Idrissi, Hassane

    2004-01-01

    In the context of the prediction of the long-term behaviour of reinforced concrete structures involved in the nuclear waste storage, the corrosion mechanisms of the steels have to be assessed and modelled. When nuclear wastes are embedded in reinforced concrete containers, the chemical environment of the reinforcement is progressively modified, due to the diffusion of the carbonation front inside the concrete matrix. This modification leads to the variation of the properties of the iron oxides formed at the steel/concrete interface, and the active corrosion can be initiated. In order to understand and modelled the mechanisms of steel corrosion in concrete, the equilibrium of two main systems must be separately described with the help of thermodynamic data issued from the literature: - The mineral phases, lime and calcium silicate hydrate (C-S-H), in equilibrium with the pore solution during the propagation of the carbonation front; - The iron oxides in equilibrium with the aqueous solution. For this purpose, the nature of aqueous species present in the pore solution was calculated in the whole range of pH encountered during the cement paste degradation by carbonation. As a matter of fact, as the pH decreases, calcium concentration decreases and silicates concentration increases due to the calcium carbonate formation and C-S-H dissolution. The pH of a carbonated concrete ranges between 8.3 and 10, depending on the partial pressure of carbon dioxide in the porosity and the conversion degree of carbonation. In this pH range, the iron oxides equilibria were analysed as a function of the redox potential and aqueous species (carbonates and sulphates present in the solution) present inside the solution. In a reductive solution and in presence of carbonates, the high solubility of iron oxides may prevent passivation or generate the dissolution of the passive film. Moreover, the relevance of thermodynamics calculations has been confirmed by corrosion tests of mild steel

  16. Thermodynamic and structural investigation of the specific SDS binding of humicola insolens cutinase

    DEFF Research Database (Denmark)

    Kold, Daniel; Dauter, Zbigniew; Laustsen, Anne

    2014-01-01

    The interaction of lipolytic enzymes with anionic surfactants is of great interest with respect to industrially produced detergents. Here, we report the interaction of cutinase from the thermophilic fungus Humicola insolens with the anionic surfactant SDS, and show the enzyme specifically binds...... a single SDS molecule under nondenaturing concentrations. Protein interaction with SDS was investigated by NMR, ITC and molecular dynamics simulations. The NMR resonances of the protein were assigned, with large stretches of the protein molecule not showing any detectable resonances. SDS is shown...... to specifically interact with the loops surrounding the catalytic triad with medium affinity (Ka ≈ 105 M−1). The mode of binding is closely similar to that seen previously for binding of amphiphilic molecules and substrate analogues to cutinases, and hence SDS acts as a substrate mimic. In addition, the structure...

  17. Structural, thermodynamical, and transport properties of undercooled binary Pd-Ni alloys

    International Nuclear Information System (INIS)

    Ozdemir Kart, S.; Tomak, M.; UludoGan, M.; CaGin, T.

    2006-01-01

    The solidification properties of Pd-Ni alloys are studied with constant-pressure, constant-temperature (TPN), and constant-volume, constant-temperature (TVN) molecular dynamics simulations based on quantum Sutton-Chen potential. Whether the system forms the glass structure or it transforms into ordered state is checked at various cooling rates ranging from 10-bar K/ps to 0.05-bar K/ps. The effect of concentration and cooling rates on the glass transition temperature is examined. The behavior of heat capacity at constant pressure (C p ) in glass and liquid state is analyzed. Glass forming ability is also investigated by means of transport properties such as diffusion and shear viscosity. Strength parameter calculated from shear viscosity data indicates fragile-liquid behavior. The results show that the mismatch in atomic size and having the eutectic composition are important factors for glass forming

  18. Structural, thermodynamical, and transport properties of undercooled binary Pd-Ni alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ozdemir Kart, S. [Department of Physics, Pamukkale University, 20020 Denizli (Turkey); Tomak, M. [Department of Physics, Middle East Technical University, 06531 Ankara (Turkey); UludoGan, M. [Department of Chemical Engineering, Texas A and M University, TX 77845-3122 (United States); CaGin, T. [Department of Chemical Engineering, Texas A and M University, TX 77845-3122 (United States)]. E-mail: ozsev@pau.edu.tr

    2006-11-05

    The solidification properties of Pd-Ni alloys are studied with constant-pressure, constant-temperature (TPN), and constant-volume, constant-temperature (TVN) molecular dynamics simulations based on quantum Sutton-Chen potential. Whether the system forms the glass structure or it transforms into ordered state is checked at various cooling rates ranging from 10-bar K/ps to 0.05-bar K/ps. The effect of concentration and cooling rates on the glass transition temperature is examined. The behavior of heat capacity at constant pressure (C{sub p}) in glass and liquid state is analyzed. Glass forming ability is also investigated by means of transport properties such as diffusion and shear viscosity. Strength parameter calculated from shear viscosity data indicates fragile-liquid behavior. The results show that the mismatch in atomic size and having the eutectic composition are important factors for glass forming.

  19. Thermodynamics and structure of liquid surfaces investigated directly with surface analytical tools

    Energy Technology Data Exchange (ETDEWEB)

    Andersson, Gunther [Flinders Univ., Adelaide, SA (Australia). Centre for NanoScale Science and Technology; Morgner, Harald [Leipzig Univ. (Germany). Wilhelm Ostwald Inst. for Physical and Theoretical Chemistry

    2017-06-15

    Measuring directly the composition, the distribution of constituents as function of the depth and the orientation of molecules at liquid surfaces is essential for determining physicochemical properties of liquid surfaces. While the experimental tools that have been developed for analyzing solid surfaces can in principal be applied to liquid surfaces, it turned out that they had to be adjusted to the particular challenges imposed by liquid samples, e.g. by the unavoidable vapor pressure and by the mobility of the constituting atoms/molecules. In the present work it is shown, how electron spectroscopy and ion scattering spectroscopy have been used for analyzing liquid surfaces. The emphasis of this review is on using the structural information gained for determining the physicochemical properties of liquid surfaces. (copyright 2017 by WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  20. Structure, stability, and thermodynamics of a short intermolecular purine-purine-pyrimidine triple helix

    International Nuclear Information System (INIS)

    Pilch, D.S.; Shafer, R.H.; Levenson, C.

    1991-01-01

    The authors have investigated the structure and physical chemistry of the d(C 3 T 4 C 3 )·2[d(G 3 A 4 G 3 )] triple helix by polyacrylamide gel electrophoresis (PAGE), 1 H NMR, and ultraviolet (UV) absorption spectroscopy. The triplex was stabilized with MgCl 2 at neutral pH. PAGE studies verify the stoichiometry of the strands comprising the triplex and indicate that the orientation of the third strand in purine-purine-pyrimidine (pur-pur-pyr) triplexes is antiparallel with respect to the purine strand of the underlying duplex. Imino proton NMR spectra provide evidence for the existence of new purine-purine (pur·pur) hydrogen bonds, in addition to those of the Watson-Crick (W-C) base pairs, in the triplex structure. These new hydrogen bonds are likely to correspond to the interaction between third-strand guanine NH1 imino protons and the N7 atoms of guanine residues on the puring strand of the underlying duplex. Thermal denaturation of the triplex proceeds to single strands in one step, under the conditions used in this study. Binding of the third strand appears to enhance the thermal stability of the duplex by 1-3 C, depending on the DNA concentration. This marked enhancement in stability, coupled with the lack of an acidic pH requirement, suggests that pur-pur-pyr triplexes are appealing choices for use in applications involving oligonucleotide targeting of duplex DNA in vitro and in vivo

  1. Wind Load Design of Hangar-Type Closed Steel Structures with Different Roof Pitches Using Abaqus CAE Software

    Directory of Open Access Journals (Sweden)

    Aybike Özyüksel Çiftçioğlu

    2017-05-01

    Full Text Available Structures convert the kinetic energy available in the air into potential energy which is in the form of pressure and suction forces reducing or fully stopping its motion. The potential impact of the wind depends on the geometric properties and pertinacity of a building, the angle of the wind flow, its strength and velocity. Design gains importance for tall buildings against the impact of the resonance along with the force based on pressure. Relevant calculations are made in Turkey based on the TS 498 Wind Load Velocity Criterion and this standard is currently being updated. This study develops the wind load design of hangar-type closed steel structures with different roof pitches using Abaqus CAE software.

  2. Analysis of the thermal structure of the "Ora del Garda" wind from airborne and surface measurements

    Science.gov (United States)

    Laiti, L.; Zardi, D.; de Franceschi, M.

    2010-09-01

    Systems of daily-periodic valley winds typically develop in the Alps, driven by the interaction between the thermally forced motion of air masses and the complex orographic configuration. The occurrence of large lakes can mark these phenomena with local peculiarities. This study investigates a well known valley/lake breeze phenomenon, the so-called Ora del Garda. The latter is a diurnal wind originating in the late morning of sunny days on the northern shores of Lake Garda, channelling into the Sarca River Valley and the Lakes Valley nearby, and reaching, on days of greater intensity, the Adige River Valley, where it gets mixed with the local up-valley winds and produces a strong and gusty local flow. The Ora blows very regularly on sunny days under fair weather conditions, from late spring to early autumn, and marks local weather conditions in the area. In order to explore how the development of this wind affects the boundary layer processes in the valleys, and in particular temperature and humidity structures, three measurements campaigns were performed in 1998-1999, including flights of an instrumented light airplane. Each flight trajectory explored three or four sections along the valley at specific locations (namely over the lake coast, at half valley, at the end of the valley). By following spiralling paths on vertical planes oriented either along or cross valley, data allowing detailed pictures of atmospheric structure on these sections were collected. At the same time data from surface weather stations located both on the valley floor and on the sidewall slopes were collected and analysed. In particular measurements from radiometers allowed to monitor the evolution of the radiation forcing the valley wind. For each single section suitable analytical expressions for mean vertical temperature and humidity profiles were first inferred to determine the dominating vertical structure. Then the characteristic spatial scales of variability of local deviations from

  3. Structural health monitoring of wind turbine blades : SE 265 Final Project.

    Energy Technology Data Exchange (ETDEWEB)

    Barkley, W. C.(Walter C.); Jacobs, Laura D.; Rutherford, A. C.(Amanda C.); Puckett, Anthony

    2006-03-23

    ACME Wind Turbine Corporation has contacted our dynamic analysis firm regarding structural health monitoring of their wind turbine blades. ACME has had several failures in previous years. Examples are shown in Figure 1. These failures have resulted in economic loss for the company due to down time of the turbines (lost revenue) and repair costs. Blade failures can occur in several modes, which may depend on the type of construction and load history. Cracking and delamination are some typical modes of blade failure. ACME warranties its turbines and wishes to decrease the number of blade failures they have to repair and replace. The company wishes to implement a real time structural health monitoring system in order to better understand when blade replacement is necessary. Because of warranty costs incurred to date, ACME is interested in either changing the warranty period for the blades in question or predicting imminent failure before it occurs. ACME's current practice is to increase the number of physical inspections when blades are approaching the end of their fatigue lives. Implementation of an in situ monitoring system would eliminate or greatly reduce the need for such physical inspections. Another benefit of such a monitoring system is that the life of any given component could be extended since real conditions would be monitored. The SHM system designed for ACME must be able to operate while the wind turbine is in service. This means that wireless communication options will likely be implemented. Because blade failures occur due to cyclic stresses in the blade material, the sensing system will focus on monitoring strain at various points.

  4. Brillouin Corrosion Expansion Sensors for Steel Reinforced Concrete Structures Using a Fiber Optic Coil Winding Method

    Directory of Open Access Journals (Sweden)

    Xingjun Lv

    2011-11-01

    Full Text Available In this paper, a novel kind of method to monitor corrosion expansion of steel rebars in steel reinforced concrete structures named fiber optic coil winding method is proposed, discussed and tested. It is based on the fiber optical Brillouin sensing technique. Firstly, a strain calibration experiment is designed and conducted to obtain the strain coefficient of single mode fiber optics. Results have shown that there is a good linear relationship between Brillouin frequency and applied strain. Then, three kinds of novel fiber optical Brillouin corrosion expansion sensors with different fiber optic coil winding packaging schemes are designed. Sensors were embedded into concrete specimens to monitor expansion strain caused by steel rebar corrosion, and their performance was studied in a designed electrochemical corrosion acceleration experiment. Experimental results have shown that expansion strain along the fiber optic coil winding area can be detected and measured by the three kinds of sensors with different measurement range during development the corrosion. With the assumption of uniform corrosion, diameters of corrosion steel rebars were obtained using calculated average strains. A maximum expansion strain of 6,738 με was monitored. Furthermore, the uniform corrosion analysis model was established and the evaluation formula to evaluate mass loss rate of steel rebar under a given corrosion rust expansion rate was derived. The research has shown that three kinds of Brillouin sensors can be used to monitor the steel rebar corrosion expansion of reinforced concrete structures with good sensitivity, accuracy and monitoring range, and can be applied to monitor different levels of corrosion. By means of this kind of monitoring technique, quantitative corrosion expansion monitoring can be carried out, with the virtues of long durability, real-time monitoring and quasi-distribution monitoring.

  5. Thermodynamics of Accelerating Black Holes.

    Science.gov (United States)

    Appels, Michael; Gregory, Ruth; Kubizňák, David

    2016-09-23

    We address a long-standing problem of describing the thermodynamics of an accelerating black hole. We derive a standard first law of black hole thermodynamics, with the usual identification of entropy proportional to the area of the event horizon-even though the event horizon contains a conical singularity. This result not only extends the applicability of black hole thermodynamics to realms previously not anticipated, it also opens a possibility for studying novel properties of an important class of exact radiative solutions of Einstein equations describing accelerated objects. We discuss the thermodynamic volume, stability, and phase structure of these black holes.

  6. Molecular thermodynamics of nonideal fluids

    CERN Document Server

    Lee, Lloyd L

    2013-01-01

    Molecular Thermodynamics of Nonideal Fluids serves as an introductory presentation for engineers to the concepts and principles behind and the advances in molecular thermodynamics of nonideal fluids. The book covers related topics such as the laws of thermodynamics; entropy; its ensembles; the different properties of the ideal gas; and the structure of liquids. Also covered in the book are topics such as integral equation theories; theories for polar fluids; solution thermodynamics; and molecular dynamics. The text is recommended for engineers who would like to be familiarized with the concept

  7. Reconstruction of a large-scale reconnection exhaust structure in the solar wind

    Directory of Open Access Journals (Sweden)

    W.-L. Teh

    2009-02-01

    Full Text Available We recover two-dimensional (2-D magnetic field and flow field configurations from three spacecraft encounters with a single large-scale reconnection exhaust structure in the solar wind, using a new reconstruction method (Sonnerup and Teh, 2008 based on the ideal single-fluid MHD equations in a steady-state, 2-D geometry. The reconstruction is performed in the rest frame of the X-line, where the flow into, and the plasma jetting within, the exhaust region are clearly visible. The event was first identified by Phan et al. (2006 in the ACE, Cluster, and Wind data sets; they argued that quasi-steady reconnection persisted for over 2 h at a long (390 RE X-line. The reconnection exhaust is sandwiched between two discontinuities, both of which contain elements of intermediate- and slow-mode behavior; these elements are co-located rather than being spatially separated. These composite discontinuities do not satisfy the coplanarity condition or the standard MHD jump conditions. For all three spacecraft, the Walén regression line slope was positive (negative for the leading (trailing discontinuity. Our MHD reconstruction shows that: (1 the X-line orientation was close to the bisector of the overall magnetic shear angle and exhibited a slow rotating motion toward the Sun-Earth line; (2 the X-line moved earthward, dawnward, and southward; (3 the reconnection electric field was small (~0.02 mV/m on average and gradually decreased from the first crossing (ACE to the last (Wind. The magnetic field and flow field configurations recovered from ACE and Cluster are similar while those recovered from Wind also include a magnetic island and an associated vortex. Reconnection persisted for at least 2.4 h involving inflow into the exhaust region from its two sides. Time-dependence in the reconnection electric fields seen by ACE and Wind indicates local temporal variations in the field configuration. In addition to the reconstruction results, we provide a description

  8. Reconstruction of a large-scale reconnection exhaust structure in the solar wind

    Directory of Open Access Journals (Sweden)

    W.-L. Teh

    2009-02-01

    Full Text Available We recover two-dimensional (2-D magnetic field and flow field configurations from three spacecraft encounters with a single large-scale reconnection exhaust structure in the solar wind, using a new reconstruction method (Sonnerup and Teh, 2008 based on the ideal single-fluid MHD equations in a steady-state, 2-D geometry. The reconstruction is performed in the rest frame of the X-line, where the flow into, and the plasma jetting within, the exhaust region are clearly visible. The event was first identified by Phan et al. (2006 in the ACE, Cluster, and Wind data sets; they argued that quasi-steady reconnection persisted for over 2 h at a long (390 RE X-line. The reconnection exhaust is sandwiched between two discontinuities, both of which contain elements of intermediate- and slow-mode behavior; these elements are co-located rather than being spatially separated. These composite discontinuities do not satisfy the coplanarity condition or the standard MHD jump conditions. For all three spacecraft, the Walén regression line slope was positive (negative for the leading (trailing discontinuity. Our MHD reconstruction shows that: (1 the X-line orientation was close to the bisector of the overall magnetic shear angle and exhibited a slow rotating motion toward the Sun-Earth line; (2 the X-line moved earthward, dawnward, and southward; (3 the reconnection electric field was small (~0.02 mV/m on average and gradually decreased from the first crossing (ACE to the last (Wind. The magnetic field and flow field configurations recovered from ACE and Cluster are similar while those recovered from Wind also include a magnetic island and an associated vortex. Reconnection persisted for at least 2.4 h involving inflow into the exhaust region from its two sides. Time-dependence in the reconnection electric fields seen by ACE and Wind indicates local temporal variations in the field configuration. In addition to the reconstruction results, we

  9. Kinetic, thermodynamic and X-ray structural insights into the interaction of melatonin and analogues with quinone reductase 2

    Energy Technology Data Exchange (ETDEWEB)

    Calamini, Barbara; Santarsiero, Bernard D.; Boutin, Jean A.; Mesecar, Andrew D. (IdRS); (UIC)

    2008-09-12

    Melatonin exerts its biological effects through at least two transmembrane G-protein-coupled receptors, MT1 and MT2, and a lower-affinity cytosolic binding site, designated MT3. MT3 has recently been identified as QR2 (quinone reductase 2) (EC 1.10.99.2) which is of significance since it links the antioxidant effects of melatonin to a mechanism of action. Initially, QR2 was believed to function analogously to QR1 in protecting cells from highly reactive quinones. However, recent studies indicate that QR2 may actually transform certain quinone substrates into more highly reactive compounds capable of causing cellular damage. Therefore it is hypothesized that inhibition of QR2 in certain cases may lead to protection of cells against these highly reactive species. Since melatonin is known to inhibit QR2 activity, but its binding site and mode of inhibition are not known, we determined the mechanism of inhibition of QR2 by melatonin and a series of melatonin and 5-hydroxytryptamine (serotonin) analogues, and we determined the X-ray structures of melatonin and 2-iodomelatonin in complex with QR2 to between 1.5 and 1.8 {angstrom} (1 {angstrom} = 0.1 nm) resolution. Finally, the thermodynamic binding constants for melatonin and 2-iodomelatonin were determined by ITC (isothermal titration calorimetry). The kinetic results indicate that melatonin is a competitive inhibitor against N-methyldihydronicotinamide (K{sub i} = 7.2 {mu}M) and uncompetitive against menadione (K{sub i} = 92 {mu}M), and the X-ray structures shows that melatonin binds in multiple orientations within the active sites of the QR2 dimer as opposed to an allosteric site. These results provide new insights into the binding mechanisms of melatonin and analogues to QR2.

  10. Composition effects on chemical durability and viscosity of nuclear waste glasses - systematic studies and structural thermodynamic models

    International Nuclear Information System (INIS)

    Feng, X.

    1988-01-01

    Two of the primary criteria for the acceptability of nuclear waste glasses are their durability, i.e. chemical resistance to aqueous attack for 10 4 to 10 5 years, and processability, which requires their viscosity at the desired melt temperature to be sufficiently low. Chapter 3 presents the results of systematic composition variation studies around the preliminary reference glass composition WV205 and an atomistic interpretation of the effects of individual oxides. Chapter 4 is concerned with modifications of the Jantzen-Plodinec hydration model which takes into account formation of complex aluminosilicate compounds in the glass. Chapter 5 is devoted to the development and validation of the structural-thermodynamic model for both durability and viscosity. This model assumes the strength of bonds between atoms to be the controlling factor in the composition dependence of these glass properties. The binding strengths are derived from the known heats of formation and the structural roles of constituent oxides. Since the coordination state of various oxides in the glass is temperature dependent and cation size has opposite effects on the two properties, the correlation between melt viscosity and rate of corrosion at low temperature is not simply linear. Chapter 6 surveys the effects of aqueous phase composition on the leach behavior of glasses. These studies provide a comprehensive view of the effects of both glass composition and leachant composition on leaching. The models developed correlate both durability and viscosity with glass composition. A major implication is that these findings can be used in the systematic optimization of the properties of complex oxide glasses

  11. Kinetic, thermodynamic and X-ray structural insights into the interaction of melatonin and analogues with quinone reductase 2.

    Science.gov (United States)

    Calamini, Barbara; Santarsiero, Bernard D; Boutin, Jean A; Mesecar, Andrew D

    2008-07-01

    Melatonin exerts its biological effects through at least two transmembrane G-protein-coupled receptors, MT1 and MT2, and a lower-affinity cytosolic binding site, designated MT3. MT3 has recently been identified as QR2 (quinone reductase 2) (EC 1.10.99.2) which is of significance since it links the antioxidant effects of melatonin to a mechanism of action. Initially, QR2 was believed to function analogously to QR1 in protecting cells from highly reactive quinones. However, recent studies indicate that QR2 may actually transform certain quinone substrates into more highly reactive compounds capable of causing cellular damage. Therefore it is hypothesized that inhibition of QR2 in certain cases may lead to protection of cells against these highly reactive species. Since melatonin is known to inhibit QR2 activity, but its binding site and mode of inhibition are not known, we determined the mechanism of inhibition of QR2 by melatonin and a series of melatonin and 5-hydroxytryptamine (serotonin) analogues, and we determined the X-ray structures of melatonin and 2-iodomelatonin in complex with QR2 to between 1.5 and 1.8 A (1 A=0.1 nm) resolution. Finally, the thermodynamic binding constants for melatonin and 2-iodomelatonin were determined by ITC (isothermal titration calorimetry). The kinetic results indicate that melatonin is a competitive inhibitor against N-methyldihydronicotinamide (K(i)=7.2 microM) and uncompetitive against menadione (K(i)=92 microM), and the X-ray structures shows that melatonin binds in multiple orientations within the active sites of the QR2 dimer as opposed to an allosteric site. These results provide new insights into the binding mechanisms of melatonin and analogues to QR2.

  12. Structural, Electronic, and Thermodynamic Properties of Tetragonal t-SixGe3−xN4

    Directory of Open Access Journals (Sweden)

    Chenxi Han

    2018-03-01

    Full Text Available The structural, mechanical, anisotropic, electronic, and thermal properties of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4 in the tetragonal phase are systematically investigated in the present work. The mechanical stability is proved by the elastic constants of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4. Moreover, they all demonstrate brittleness, because B/G < 1.75, and v < 0.26. The elastic anisotropy of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4 is characterized by Poisson’s ratio, Young’s modulus, the percentage of elastic anisotropy for bulk modulus AB, the percentage of elastic anisotropy for shear modulus AG, and the universal anisotropic index AU. The electronic structures of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4 are all wide band gap semiconductor materials, with band gaps of 4.26 eV, 3.94 eV, 3.83 eV, and 3.25 eV, respectively, when using the Heyd-Scuseria-Ernzerhof (HSE06 hybrid functional. Moreover, t-Ge3N4 is a quasi-direct gap semiconductor material. The thermodynamic properties of t-Si3N4, t-Si2GeN4, t-SiGe2N4, and t-Ge3N4 are investigated utilizing the quasi-harmonic Debye model. The effects of temperature and pressure on the thermal expansion coefficient, heat capacity, Debye temperature, and Grüneisen parameters are discussed in detail.

  13. Thermodynamic and structural investigation of the specific SDS binding of humicola insolens cutinase

    Science.gov (United States)

    Kold, David; Dauter, Zbigniew; Laustsen, Anne K; Brzozowski, Andrzej M; Turkenburg, Johan P; Nielsen, Anders D; Koldsø, Heidi; Petersen, Evamaria; Schiøtt, Birgit; De Maria, Leonardo; Wilson, Keith S; Svendsen, Allan; Wimmer, Reinhard

    2014-01-01

    The interaction of lipolytic enzymes with anionic surfactants is of great interest with respect to industrially produced detergents. Here, we report the interaction of cutinase from the thermophilic fungus Humicola insolens with the anionic surfactant SDS, and show the enzyme specifically binds a single SDS molecule under nondenaturing concentrations. Protein interaction with SDS was investigated by NMR, ITC and molecular dynamics simulations. The NMR resonances of the protein were assigned, with large stretches of the protein molecule not showing any detectable resonances. SDS is shown to specifically interact with the loops surrounding the catalytic triad with medium affinity (Ka ≈ 105 M−1). The mode of binding is closely similar to that seen previously for binding of amphiphilic molecules and substrate analogues to cutinases, and hence SDS acts as a substrate mimic. In addition, the structure of the enzyme has been solved by X-ray crystallography in its apo form and after cocrystallization with diethyl p-nitrophenyl phosphate (DNPP) leading to a complex with monoethylphosphate (MEP) esterified to the catalytically active serine. The enzyme has the same fold as reported for other cutinases but, unexpectedly, esterification of the active site serine is accompanied by the ethylation of the active site histidine which flips out from its usual position in the triad. PMID:24832484

  14. The thermodynamic and structural properties of metallocenes-type random ethylene copolymers

    Energy Technology Data Exchange (ETDEWEB)

    Simanke, Adriane G.; Mauler, Raquel S.; Galland, Griselda B. [Rio Grande do Sul Univ., Porto Alegre, RS (Brazil). Inst. de Quimica]. E-mail: asimanke@portoweb.com.br; Alamo, Rufina G. [Florida State Univ., Tallahassee, FL (UNited States). College of Engineering. Dept. of Chemical Engineering]. E-mail: alamo@eng.fsu.edu

    2001-07-01

    The properties of a series of random ethylene copolymers prepared with the metallocenes catalytic system rac-Et[Ind]{sub 2} ZrCl{sub 2}/MAO were studied for a large variety of comonomer types. These include the classical 1-alkene type with length up to 10 carbons and those of the cyclic type such as cyclopentadiene and dicyclopentadiene. Under rapid crystallization, the melting temperatures of the newly synthesized copolymers followed the relation of model random copolymers indicating a behavior that conforms to that predicted by Flory's phase equilibrium theory. The molar entropy of fusion is not significantly altered by the comonomer type including the dicyclopentadiene type. All types of comonomers studied showed, for a fixed comonomer content, the same change in properties during annealing, except the ethylene 1-butenes. These latter copolymers and the hydrogenated poly butadiene showed a faster rate of change in thermal properties. This is consistent with a higher molecular diffusion for the butene comonomer than for the rest of comonomers analyzed. The properties of the inter lamellar region were also studied as a function of comonomer type and content following the variation of the amorphous halo extracted from the WAXS diffractograms. The observed systematic decrease in the peak scattering angle with increasing comonomer content indicates a variation of the intermolecular liquid structure. (author)

  15. The thermodynamic and structural properties of metallocenes-type random ethylene copolymers

    International Nuclear Information System (INIS)

    Simanke, Adriane G.; Mauler, Raquel S.; Galland, Griselda B.; Alamo, Rufina G.

    2001-01-01

    The properties of a series of random ethylene copolymers prepared with the metallocenes catalytic system rac-Et[Ind] 2 ZrCl 2 /MAO were studied for a large variety of comonomer types. These include the classical 1-alkene type with length up to 10 carbons and those of the cyclic type such as cyclopentadiene and dicyclopentadiene. Under rapid crystallization, the melting temperatures of the newly synthesized copolymers followed the relation of model random copolymers indicating a behavior that conforms to that predicted by Flory's phase equilibrium theory. The molar entropy of fusion is not significantly altered by the comonomer type including the dicyclopentadiene type. All types of comonomers studied showed, for a fixed comonomer content, the same change in properties during annealing, except the ethylene 1-butenes. These latter copolymers and the hydrogenated poly butadiene showed a faster rate of change in thermal properties. This is consistent with a higher molecular diffusion for the butene comonomer than for the rest of comonomers analyzed. The properties of the inter lamellar region were also studied as a function of comonomer type and content following the variation of the amorphous halo extracted from the WAXS diffractograms. The observed systematic decrease in the peak scattering angle with increasing comonomer content indicates a variation of the intermolecular liquid structure. (author)

  16. Structural and thermodynamic studies of the tobacco calmodulin-like rgs-CaM protein.

    Science.gov (United States)

    Makiyama, Rodrigo K; Fernandes, Carlos A H; Dreyer, Thiago R; Moda, Bruno S; Matioli, Fabio F; Fontes, Marcos R M; Maia, Ivan G

    2016-11-01

    The tobacco calmodulin-like protein rgs-CaM is involved in host defense against virus and is reported to possess an associated RNA silencing suppressor activity. Rgs-CaM is also believed to act as an antiviral factor by interacting and targeting viral silencing suppressors for autophagic degradation. Despite these functional data, calcium interplay in the modulation of rgs-CaM is still poorly understood. Here we show that rgs-CaM displays a prevalent alpha-helical conformation and possesses three functional Ca 2+ -binding sites. Using computational modeling and molecular dynamics simulation, we demonstrate that Ca 2+ binding to rgs-CaM triggers expansion of its tertiary structure with reorientation of alpha-helices within the EF-hands. This conformational change leads to the exposure of a large negatively charged region that may be implicated in the electrostatic interactions between rgs-CaM and viral suppressors. Moreover, the k d values obtained for Ca 2+ binding to the three functional sites are not within the affinity range of a typical Ca 2+ sensor. Copyright © 2016 Elsevier B.V. All rights reserved.

  17. Boron-substitution and defects in B2-type AlNi compound: Site-preference and influence on structural, thermodynamic and electronic properties

    Energy Technology Data Exchange (ETDEWEB)

    Capaz, Rodrigo B. [Instituto de Física, Universidade Federal do Rio de Janeiro, Caixa Postal 68528, Rio de Janeiro, RJ 21941-972 (Brazil); ElMassalami, M., E-mail: massalam@if.ufrj.br [Instituto de Física, Universidade Federal do Rio de Janeiro, Caixa Postal 68528, Rio de Janeiro, RJ 21941-972 (Brazil); Terrazos, L.A. [Centro de Educação e Saúde, Universidade Federal de Campina Grande, Cuité, PB 58175-000 (Brazil); Elhadi, M. [Instituto de Física, Universidade Federal do Rio de Janeiro, Caixa Postal 68528, Rio de Janeiro, RJ 21941-972 (Brazil); Takeya, H. [National Institute for Materials Science, 1-2-1, Sengen, Tsukuba, 305-0047 (Japan); Ghivelder, L. [Instituto de Física, Universidade Federal do Rio de Janeiro, Caixa Postal 68528, Rio de Janeiro, RJ 21941-972 (Brazil)

    2016-06-05

    Using a combination of theoretical (first-principles total-energy and electronic structure calculations) as well as experimental (structural, thermodynamics) techniques, we systematically investigated the influence of B incorporation on the structural, electronic and thermodynamic properties of a series of technologically-important B-containing AlNi matrix. Special attention was paid to calculating the energy cost of placing B at various sites within the cubic unit cell. The most energetically favorable defects were identified to be, depending on initial stoichiometry, substitutional B at Al site (B{sub Al}), Ni vacancy (V{sub Ni}), or Ni antisite (Ni{sub Al}). We show that the induced variation in the lattice parameters can be correlated with the type and concentration of the involved defects: e.g. the surge of V{sub Ni} defects leads to a stronger lattice-parameter reduction, that of Ni{sub Al} ones to a relatively weaker reduction while that of B{sub Al} defects to a much weaker influence. Both electronic band structure calculations as well as thermodynamics measurements indicate that the 3d bands of Ni are fully occupied and magnetically unpolarized and that the resulting N(E{sub F}) is very small: all studied compounds are normal conductors with no trace of superconductivity or magnetic polarization.

  18. Structural Health Monitoring of Wind Turbine Blades: Acoustic Source Localization Using Wireless Sensor Networks

    Directory of Open Access Journals (Sweden)

    Omar Mabrok Bouzid

    2015-01-01

    Full Text Available Structural health monitoring (SHM is important for reducing the maintenance and operation cost of safety-critical components and systems in offshore wind turbines. This paper proposes an in situ wireless SHM system based on an acoustic emission (AE technique. By using this technique a number of challenges are introduced due to high sampling rate requirements, limitations in the communication bandwidth, memory space, and power resources. To overcome these challenges, this paper focused on two elements: (1 the use of an in situ wireless SHM technique in conjunction with the utilization of low sampling rates; (2 localization of acoustic sources which could emulate impact damage or audible cracks caused by different objects, such as tools, bird strikes, or strong hail, all of which represent abrupt AE events and could affect the structural health of a monitored wind turbine blade. The localization process is performed using features extracted from aliased AE signals based on a developed constraint localization model. To validate the performance of these elements, the proposed system was tested by testing the localization of the emulated AE sources acquired in the field.

  19. Two-way Fluid-Structure Interaction Simulation of a Micro Horizontal Axis Wind Turbine

    Directory of Open Access Journals (Sweden)

    Yi-Bao Chen

    2015-01-01

    Full Text Available A two-way Fluid-Structure Interaction (FSI analyses performed on a micro horizontal axis wind turbine (HAWT which coupled the CFX solver with Structural solver in ANSYS Workbench was conducted in this paper. The partitioned approach-based non-conforming mesh methods and the k-ε turbulence model were adopted to perform the study. Both the results of one-way and two-way FSI analyses were presented and compared with each other, and discrepancy of the results, especially the mechanical properties, were analysed. Grid convergence which is crucial to the results was performed, and the relationship between the inner flow field domain (rotational domain and the number of grids (number of cells, elements was verified for the first time. Dynamical analyses of the wind turbine were conducted using the torque as a reference value, to verify the rationality of the model which dominates the accuracy of results. The optimal case was verified and used to conduct the study, thus, the results derived from the simulation of the FSI are accurate and credible.

  20. Stochastic thermodynamics

    Science.gov (United States)

    Eichhorn, Ralf; Aurell, Erik

    2014-04-01

    'Stochastic thermodynamics as a conceptual framework combines the stochastic energetics approach introduced a decade ago by Sekimoto [1] with the idea that entropy can consistently be assigned to a single fluctuating trajectory [2]'. This quote, taken from Udo Seifert's [3] 2008 review, nicely summarizes the basic ideas behind stochastic thermodynamics: for small systems, driven by external forces and in contact with a heat bath at a well-defined temperature, stochastic energetics [4] defines the exchanged work and heat along a single fluctuating trajectory and connects them to changes in the internal (system) energy by an energy balance analogous to the first law of thermodynamics. Additionally, providing a consistent definition of trajectory-wise entropy production gives rise to second-law-like relations and forms the basis for a 'stochastic thermodynamics' along individual fluctuating trajectories. In order to construct meaningful concepts of work, heat and entropy production for single trajectories, their definitions are based on the stochastic equations of motion modeling the physical system of interest. Because of this, they are valid even for systems that are prevented from equilibrating with the thermal environment by external driving forces (or other sources of non-equilibrium). In that way, the central notions of equilibrium thermodynamics, such as heat, work and entropy, are consistently extended to the non-equilibrium realm. In the (non-equilibrium) ensemble, the trajectory-wise quantities acquire distributions. General statements derived within stochastic thermodynamics typically refer to properties of these distributions, and are valid in the non-equilibrium regime even beyond the linear response. The extension of statistical mechanics and of exact thermodynamic statements to the non-equilibrium realm has been discussed from the early days of statistical mechanics more than 100 years ago. This debate culminated in the development of linear response

  1. Modern thermodynamics

    CERN Document Server

    Ben-Naim, Arieh

    2017-01-01

    This textbook introduces thermodynamics with a modern approach, starting from four fundamental physical facts (the atomic nature of matter, the indistinguishability of atoms and molecules of the same species, the uncertainty principle, and the existence of equilibrium states) and analyzing the behavior of complex systems with the tools of information theory, in particular with Shannon's measure of information (or SMI), which can be defined on any probability distribution. SMI is defined and its properties and time evolution are illustrated, and it is shown that the entropy is a particular type of SMI, i.e. the SMI related to the phase-space distribution for a macroscopic system at equilibrium. The connection to SMI allows the reader to understand what entropy is and why isolated systems follow the Second Law of Thermodynamics. The Second Llaw is also formulated for other systems, not thermally isolated and even open with respect to the transfer of particles. All the fundamental aspects of thermodynamics are d...

  2. Structural and thermodynamic characterization of the Escherichia coli RelBE toxin-antitoxin system: indication for a functional role of differential stability

    DEFF Research Database (Denmark)

    Cherny, Izhack; Overgaard, Martin; Borch, Jonas

    2007-01-01

    The RelE and RelB proteins constitute the RNA interferase (toxin) and its cognate inhibitor (antitoxin) components of the Escherichia coli relBE toxin-antitoxin system. Despite the well-described functionality and physiological activity of this system in E. coli, no structural study was performed...... on the folding and stability of the protein pair in solution. Here we structurally and thermodynamically characterize the RelBE system components from E. coli in solution, both separately and in their complexed state. The RelB antitoxin, an alpha-helical protein according to circular dichroism and infrared......, our results support that RelB protein from E. coli is similar to ParD and CcdA antitoxins in both fold and thermodynamic properties. The differential folding state of the proteins is discussed in the context of their physiological activities....

  3. Structural and thermodynamic properties of new pyrazolo[3,4-d]pyridazinones

    Energy Technology Data Exchange (ETDEWEB)

    Frizzo, Clarissa P., E-mail: clarissa.frizzo@yahoo.com.br [Núcleo de Química de Heterociclos (NUQUIMHE), Department of Chemistry, Federal University of Santa Maria, UFSM, CEP: 97105-900 Santa Maria, RS (Brazil); Villetti, Marcos A. [Department of Physics, Federal University of Santa Maria, UFSM, CEP: 97105-900 Santa Maria, RS (Brazil); Tier, Aniele Z.; Gindri, Izabelle M.; Buriol, Lilian; Rosa, Fernanda A. [Núcleo de Química de Heterociclos (NUQUIMHE), Department of Chemistry, Federal University of Santa Maria, UFSM, CEP: 97105-900 Santa Maria, RS (Brazil); Claramunt, Rosa M.; Sanz, Dionisia [Departamento de Química Orgánica y Bio-Orgánica, Facultad de Ciencias, UNED, Senda del Rey 9, E-28040 Madrid (Spain); Martins, Marcos A.P. [Núcleo de Química de Heterociclos (NUQUIMHE), Department of Chemistry, Federal University of Santa Maria, UFSM, CEP: 97105-900 Santa Maria, RS (Brazil)

    2013-12-20

    Highlights: • New 4-substituted-pyrazolo[3,4-d]pyridazinones were synthesized. • Kinetic parameters were determined by Friedmam and Ozawa–Flynn–Wall (OFW) methods. • Compound 2a was more stable than the 2d independent of the model used. • Degradation reaction of 2a and 2d occurs in a single-step. • Amorphous content of 2a and 2d was 48% and 74%, respectively. - Abstract: This work describes the synthesis of new 4-substituted-pyrazolo[3,4-d]pyridazinones (R = C{sub 6}H{sub 5}, 4-F-C{sub 6}H{sub 4}, benzofur-2-yl, CF{sub 3}, 4-NO{sub 2}-C{sub 6}H{sub 4}) from the reaction of dicarbonylpyrazoles with hydrazine hydrate. Solid and solution-state NMR were used to unequivocally assign the structure and identification of the byproduct formed when R = 4-NO{sub 2}-C{sub 6}H{sub 4}. Geometrical features and the intermolecular interactions of compounds were described using single crystal X-ray diffraction. The thermal behavior of the compounds was studied using differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA). Kinetic parameters, such as the activation energy (E{sub a}) and pre-exponential factor (A), were determined as a function of the conversion degree for the thermal decomposition of two compounds, by using the isoconversional methods of Friedman and Ozawa–Flynn–Wall (OFW). The results showed that the E{sub a} for thermal decomposition of compound with R = CF{sub 3} is always higher than for compound with R = C{sub 6}H{sub 5}, independent of the model used (Friedman or OFW), indicating that the former is more stable than the latter. Furthermore, the E{sub a} values for compounds with R = C{sub 6}H{sub 5} and CF{sub 3} are practically constant for all α values from 0.1 to 0.9, indicating the existence of a single-step degradation reaction. The kinetics results also reveal the linear dependence of E{sub a} on the pre-exponential factor. In addition, the 4-substituted-pyrazolo[3,4-d]pyridazinones studied have two types of thermal

  4. Structural modelling of composite beams with application to wind turbine rotor blades

    DEFF Research Database (Denmark)

    Couturier, Philippe

    The ever changing structure and growing size of wind turbine blades put focus on the accuracy and flexibility of design tools. The present thesis is organized in four parts - all concerning the development of efficient computational methods for the structural modelling of composite beams which...... represented within the elements. A post processing scheme is also presented to recover inter laminar stresses via equilibrium equations of 3D elasticity derived in the laminate coordinate system.In the final part of the thesis a flexible method for analysing two types of instabilities associated with bending...... longitudinal stresses is modelled with a Finite Strip buckling analysis based on the deformed cross-section. The analysis is well suited for early stages of design as it only requires a simple 2D line mesh of the cross-section....

  5. A comparative analysis of business structures suitable forfarmer-owned wind power projects in the United States

    Energy Technology Data Exchange (ETDEWEB)

    Bolinger, Mark; Wiser, Ryan

    2004-11-11

    For years, farmers in the United States have looked with envy on their European counterparts' ability to profitably farm the wind through ownership of distributed, utility-scale wind projects. Only within the past few years, however, has farmer- or community-owned wind power development become a reality in the United States. The primary hurdle to this type of development in the United States has been devising and implementing suitable business and legal structures that enable such projects to take advantage of tax-based federal incentives for wind power. This article discusses the limitations of such incentives in supporting farmer- or community-owned wind projects, describes four ownership structures that potentially overcome such limitations, and finally conducts comparative financial analysis on those four structures, using as an example a hypothetical 1.5 MW farmer-owned project located in the state of Oregon. We find that material differences in the competitiveness of each structure do exist, but that choosing the best structure for a given project will largely depend on the conditions at hand; e.g., the ability of the farmer(s) to utilize tax credits, preference for individual versus ''cooperative'' ownership, and the state and utility service territory in which the project will be located.

  6. Analysis of Grid-Scored Sandwich Structures of Different Curvatures and Grid Sizes For Wind Turbine Blades

    DEFF Research Database (Denmark)

    Laustsen, Steffen; Thomsen, Ole Thybo; Lund, Erik

    2012-01-01

    The stress and strain field developed locally in-situ the core of grid-scored sandwich structures in wind turbine blades is investigated. Due to the many singularities occurring from the “tri-material corners”, a full 3D analysis of the sandwich structure in terms of the Finite Element Method is ...

  7. THE MULTIPHASE STRUCTURE AND POWER SOURCES OF GALACTIC WINDS IN MAJOR MERGERS

    Energy Technology Data Exchange (ETDEWEB)

    Rupke, David S. N. [Department of Physics, Rhodes College, Memphis, TN 38112 (United States); Veilleux, Sylvain, E-mail: drupke@gmail.com [Department of Astronomy, University of Maryland, College Park, MD 20742 (United States)

    2013-05-01

    Massive, galaxy-scale outflows are known to be ubiquitous in major mergers of disk galaxies in the local universe. In this paper, we explore the multiphase structure and power sources of galactic winds in six ultraluminous infrared galaxies (ULIRGs) at z < 0.06 using deep integral field spectroscopy with the Gemini Multi-Object Spectrograph (GMOS) on Gemini North. We probe the neutral, ionized, and dusty gas phases using Na I D, strong emission lines ([O I], H{alpha}, and [N II]), and continuum colors, respectively. We separate outflow motions from those due to rotation and tidal perturbations, and find that all of the galaxies in our sample host high-velocity flows on kiloparsec scales. The properties of these outflows are consistent with multiphase (ionized, neutral, and dusty) collimated bipolar winds emerging along the minor axis of the nuclear disk to scales of 1-2 kpc. In two cases, these collimated winds take the form of bipolar superbubbles, identified by clear kinematic signatures. Less collimated (but still high-velocity) flows are also present on scales up to 5 kpc in most systems. The three galaxies in our sample with obscured QSOs host higher velocity outflows than those in the three galaxies with no evidence for an active galactic nucleus. The peak outflow velocity in each of the QSOs is in the range 1450-3350 km s{sup -1}, and the highest velocities (2000-3000 km s{sup -1}) are seen only in ionized gas. The outflow energy and momentum in the QSOs are difficult to produce from a starburst alone, but are consistent with the QSO contributing significantly to the driving of the flow. Finally, when all gas phases are accounted for, the outflows are massive enough to provide negative feedback to star formation.

  8. Performance assessment of a wind energy conversion system using a hierarchical controller structure

    International Nuclear Information System (INIS)

    Viveiros, C.; Melício, R.; Igreja, J.; Mendes, V.M.F.

    2015-01-01

    Highlights: • Implements a supervisory control in a higher level. • Compares two different control strategies in a lower level. • Fuzzy PI controller provided the best closed loop performance. • Fractional-order PI controller presented better energy consumption. - Abstract: This paper deals with a hierarchical structure composed by an event-based supervisor in a higher level and two distinct proportional integral (PI) controllers in a lower level. The controllers are applied to a variable speed wind energy conversion system with doubly-fed induction generator, namely, the fuzzy PI control and the fractional-order PI control. The event-based supervisor analyses the operation state of the wind energy conversion system among four possible operational states: park, start-up, generating or brake and sends the operation state to the controllers in the lower level. In start-up state, the controllers only act on electric torque while pitch angle is equal to zero. In generating state, the controllers must act on the pitch angle of the blades in order to maintain the electric power around the nominal value, thus ensuring that the safety conditions required for integration in the electric grid are met. Comparisons between fuzzy PI and fractional-order PI pitch controllers applied to a wind turbine benchmark model are given and simulation results by Matlab/Simulink are shown. From the results regarding the closed loop point of view, fuzzy PI controller allows a smoother response at the expense of larger number of variations of the pitch angle, implying frequent switches between operational states. On the other hand fractional-order PI controller allows an oscillatory response with less control effort, reducing switches between operational states

  9. Characterizing the turbulent porosity of stellar wind structure generated by the line-deshadowing instability

    Science.gov (United States)

    Owocki, Stanley P.; Sundqvist, Jon O.

    2018-03-01

    We analyse recent 2D simulations of the non-linear evolution of the line-deshadowing instability (LDI) in hot-star winds, to quantify how the associated highly clumped density structure can lead to a `turbulent porosity' reduction in continuum absorption and/or scattering. The basic method is to examine the statistical variations of mass column as a function of path length, and fit these to analytic forms that lead to simple statistical scalings for the associated mean extinction. A key result is that one can characterize porosity effects on continuum transport in terms of a single `turbulent porosity length', found here to scale as H ≈ (fcl - 1)a, where fcl ≡ 〈ρ2〉/〈ρ〉2 is the clumping factor in density ρ, and a is the density autocorrelation length. For continuum absorption or scattering in an optically thick layer, we find the associated effective reduction in opacity scales as ˜ 1/√{1+τ_H}, where τH ≡ κρH is the local optical thickness of this porosity length. For these LDI simulations, the inferred porosity lengths are small, only about a couple per cent of the stellar radius, H ≈ 0.02R*. For continuum processes like bound-free absorption of X-rays that are only marginally optically thick throughout the full stellar wind, this implies τH ≪ 1, and thus that LDI-generated porosity should have little effect on X-ray transport in such winds. The formalism developed here could however be important for understanding the porous regulation of continuum-driven, super-Eddington outflows from luminous blue variables.

  10. Structure and sources of solar wind in the growing phase of 24th solar cycle

    Science.gov (United States)

    Slemzin, Vladimir; Goryaev, Farid; Shugay, Julia; Rodkin, Denis; Veselovsky, Igor

    2015-04-01

    We present analysis of the solar wind (SW) structure and its association with coronal sources during the minimum and rising phase of 24th solar cycle (2009-2011). The coronal sources prominent in this period - coronal holes, small areas of open magnetic fields near active regions and transient sources associated with small-scale solar activity have been investigated using EUV solar images and soft X-ray fluxes obtained by the CORONAS-Photon/TESIS/Sphinx, PROBA2/SWAP, Hinode/EIS and AIA/SDO instruments as well as the magnetograms obtained by HMI/SDO. It was found that at solar minimum (2009) velocity and magnetic field strength of high speed wind (HSW) and transient SW from small-scale flares did not differ significantly from those of the background slow speed wind (SSW). The major difference between parameters of different SW components was seen in the ion composition represented by the C6/C5, O7/O6, Fe/O ratios and the mean charge of Fe ions. With growing solar activity, the speed of HSW increased due to transformation of its sources - small-size low-latitude coronal holes into equatorial extensions of large polar holes. At that period, the ion composition of transient SW changed from low-temperature to high-temperature values, which was caused by variation of the source conditions and change of the recombination/ionization rates during passage of the plasma flow through the low corona. However, we conclude that criteria of separation of the SW components based on the ion ratios established earlier by Zhao&Fisk (2009) for higher solar activity are not applicable to the extremely weak beginning of 24th cycle. The research leading to these results has received funding from the European Commission's Seventh Framework Programme (FP7/2007-2013) under the grant agreement eHeroes (project n° 284461, www.eheroes.eu).

  11. On Teaching Thermodynamics

    Science.gov (United States)

    Debbasch, F.

    2011-01-01

    The logical structure of classical thermodynamics is presented in a modern, geometrical manner. The first and second law receive clear, operatively oriented statements and the Gibbs free energy extremum principle is fully discussed. Applications relevant to chemistry, such as phase transitions, dilute solutions theory and, in particular, the law…

  12. Nonequilibrium thermodynamics of nucleation

    NARCIS (Netherlands)

    Schweizer, M.; Sagis, L.M.C.

    2014-01-01

    We present a novel approach to nucleation processes based on the GENERIC framework (general equation for the nonequilibrium reversible-irreversible coupling). Solely based on the GENERIC structure of time-evolution equations and thermodynamic consistency arguments of exchange processes between a

  13. FORMATION CONSTANTS AND THERMODYNAMIC ...

    African Journals Online (AJOL)

    , Ni(II), Cu(II) and Zn(II) ions has been ... A good deal of work has been reported on the preparation and structural investigation of. Schiff base ... Formation constants and thermodynamic parameters of Co, Ni, Cu and Zn complexes. Bull. Chem.

  14. Structural, Electronic, and Thermodynamic Properties of the T and B Phases of Niobia: First-Principle Calculations.

    Science.gov (United States)

    Pinto, Mirele B; Soares, Antonio Lenito; Mella Orellana, Andy; Duarte, Hélio A; De Abreu, Heitor A

    2017-03-30

    Different polymorphs of Nb 2 O 5 can be obtained depending on the pressure and temperature of calcination leading to different catalytic properties. Two polymorphs of niobia, T-Nb 2 O 5 and B-Nb 2 O 5 , have been investigated by means of density functional/plane waves method. The equation of state predicted that B-Nb 2 O 5 phase is more stable than the T-Nb 2 O 5 at low temperature; however at high pressure both phases are stable. These results are in good agreement with the available experimental data. The calculated cohesive energies of 6.63 and 6.59 eV·atom -1 for the B-Nb 2 O 5 and T-Nb 2 O 5 , respectively, also corroborate this conclusion, and it can be compared to the experimental value of 9.56 eV atom -1 estimated for the most thermodynamically stable phase. The topological analyses based on quantum theory of atoms in molecules (QTAIM) and electron localization function (ELF) were applied and reveal bonds with large ionic character for both phases. The B-Nb 2 O 5 presented larger stiffness than T-Nb 2 O 5 , and the oxygen sites in the T-Nb 2 O 5 are more compressible. The density of states comparison for both structures indicates that B-Nb 2 O 5 has lower concentration of acid sites compared to T-Nb 2 O 5 . This result is consistent with the experimental observations that the concentration of Lewis acid sites decreases with the temperature.

  15. Theoretical investigation of the thermodynamic structures and kinetic water-exchange reactions of aqueous Al(III)-salicylate complexes

    Science.gov (United States)

    Shi, Wenjing; Jin, Xiaoyan; Dong, Shaonan; Bi, Shuping

    2013-11-01

    Density functional theory (DFT) calculations were performed on the structures and water-exchange reactions of aqueous Al(III)-salicylate complexes. Based on the four models (gas phase (GP); polarizable continuum model (PCM), which estimates the bulk solvent effect; supermolecule model (SM), which considers the explicit solvent effect, and supermolecule-polarizable continuum model (SM-PCM), which accounts for both types of solvent effects), we systematically conducted this study by examining three different properties of the complexes. (1) The microscopic properties of the aqueous Al(III)-salicylate complexes were studied by optimizing their various structures (including the possible 1:1 mono- and bidentate complexes, cis and trans isomers of the 1:2 bidentate complexes and 1:3 bidentate complexes) at the B3LYP/6-311+G(d, p) level. (2) The 27Al and 13C NMR chemical shifts were calculated using the GIAO method at the HF/6-311+G(d, p) level. The calculation results show that the values obtained with the SM-PCM models are in good agreement with the experimental data available in the literature, indicating that the models we employed are appropriate for Al(III)-salicylate complexes. (3) The water-exchange reactions of 1:1 mono- and bidentate Al(III)-salicylate complexes were simulated using supermolecule models at the B3LYP/6-311+G(d, p) level. The logarithm of the water-exchange rate constant (log kex) of the 1:1 bidentate complex predicted using the "log kex-dAl-OH2" correlation is 4.0, which is in good agreement with the experimental value of 3.7, whereas the calculated range of log kex of the 1:1 monodentate complexes is 1.3-1.9. By effectively combining the results for the thermodynamic static structures with the simulations of the kinetic water-exchange reactions, this work promotes further understanding of the configurations and formation mechanism of Al(III)-salicylate complexes.

  16. Evaluation of different inertial control methods for variable-speed wind turbines simulated by fatigue, aerodynamic, structures and turbulence (FAST)

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Xiao; Gao, Wenzhong; Scholbrock, Andrew; Muljadi, Eduard; Gevorgian, Vahan; Wang, Jianhui; Yan, Weihang; Zhang, Huaguang

    2017-10-18

    To mitigate the degraded power system inertia and undesirable primary frequency response caused by large-scale wind power integration, the frequency support capabilities of variable-speed wind turbines is studied in this work. This is made possible by controlled inertial response, which is demonstrated on a research turbine - controls advanced research turbine, 3-bladed (CART3). Two distinct inertial control (IC) methods are analysed in terms of their impacts on the grids and the response of the turbine itself. The released kinetic energy in the IC methods are determined by the frequency measurement or shaped active power reference in the turbine speed-power plane. The wind turbine model is based on the high-fidelity turbine simulator fatigue, aerodynamic, structures and turbulence, which constitutes the aggregated wind power plant model with the simplified power converter model. The IC methods are implemented over the baseline CART3 controller, evaluated in the modified 9-bus and 14-bus testing power grids considering different wind speeds and different wind power penetration levels. The simulation results provide various insights on designing such kinds of ICs. The authors calculate the short-term dynamic equivalent loads and give a discussion about the turbine structural loadings related to the inertial response.

  17. Statistical thermodynamics

    CERN Document Server

    Schrödinger, Erwin

    1952-01-01

    Nobel Laureate's brilliant attempt to develop a simple, unified standard method of dealing with all cases of statistical thermodynamics - classical, quantum, Bose-Einstein, Fermi-Dirac, and more.The work also includes discussions of Nernst theorem, Planck's oscillator, fluctuations, the n-particle problem, problem of radiation, much more.

  18. Natural snowfall reveals large-scale flow structures in the wake of a 2.5-MW wind turbine.

    Science.gov (United States)

    Hong, Jiarong; Toloui, Mostafa; Chamorro, Leonardo P; Guala, Michele; Howard, Kevin; Riley, Sean; Tucker, James; Sotiropoulos, Fotis

    2014-06-24

    To improve power production and structural reliability of wind turbines, there is a pressing need to understand how turbines interact with the atmospheric boundary layer. However, experimental techniques capable of quantifying or even qualitatively visualizing the large-scale turbulent flow structures around full-scale turbines do not exist today. Here we use snowflakes from a winter snowstorm as flow tracers to obtain velocity fields downwind of a 2.5-MW wind turbine in a sampling area of ~36 × 36 m(2). The spatial and temporal resolutions of the measurements are sufficiently high to quantify the evolution of blade-generated coherent motions, such as the tip and trailing sheet vortices, identify their instability mechanisms and correlate them with turbine operation, control and performance. Our experiment provides an unprecedented in situ characterization of flow structures around utility-scale turbines, and yields significant insights into the Reynolds number similarity issues presented in wind energy applications.

  19. Fundamentals for remote structural health monitoring of wind turbine blades - a preproject. Annex C. Fibre transducer for damage detection in adhesive layers of wind turbine blades

    DEFF Research Database (Denmark)

    Sendrup, P.

    2002-01-01

    displacement transducer for detection of damage in adhesive layers of wind turbine blades. It was chosen to base the transducer on the fibre optic micro-bend principle. The report contains the result of measurementsand optical simulations of light transmittance through optical fibres with micro......-bends and a suggestion for a micro-bend transducer design specifically suitable for detection of damage in adhesive layers between larger composite structures, as the shellsin a wind turbine blade. Such a damage will cause the joined parts to move slightly relative to each other, and the transducer is designed to change...... of 40 um.The sensitivity is anticipated to be sufficient the application, because fully evolved cracks in the adhesive layer typically has a opening of 100 um - 200 um. The tests of the transducer ability to detect damage in adhesive layers both in the lab-testand in the 'full scale test' were also...

  20. Turbulence descriptors for scaling fatigue loading spectra of wind turbine structural components

    Energy Technology Data Exchange (ETDEWEB)

    Kelley, N D

    1994-07-01

    The challenge for the designer in developing a new wind turbine is to incorporate sufficient strength in its components to safely achieve a 20- or 30-year service life. To accomplish this, the designer must understand the load and stress distributions (in a statistical sense at least) that the turbine is likely to encounter during its operating life. Sources of loads found in the normal operating environment include start/stop cycles, emergency shutdowns, the turbulence environment associated with the specific site and turbine location, and extreme or ``rare`` events that can challenge the turbine short-term survivability. Extreme events can result from an operational problem (e.g., controller failure) or violent atmospheric phenomena (tornadic circulations, strong gust fronts). For the majority of the operating time, however, the character of the turbulent inflow is the dominant source of the alternating stress distributions experienced by the structural components. Methods of characterizing or scaling the severity of the loading spectra (or the rate of fatigue damage accumulation) must be applicable to a wide range of turbulent inflow environments -- from solitary isolation to the complex flows associated with multi-row wind farms. The metrics chosen must be related to the properties of the turbulent inflow and independent of the nature of local terrain features.

  1. Influence of Coriolis forces on the structure and evolution of wind-turbine wakes

    Science.gov (United States)

    Abkar, Mahdi; Porté-Agel, Fernando

    2015-11-01

    In this study, large-eddy simulation (LES) is combined with a turbine model to investigate the effect of Coriolis forces on the structure and evolution of wind-turbine wakes. In order to isolate the Coriolis effect on the turbulent wake flow, two set of simulations are performed. In the first set of simulations, atmospheric boundary layer (ABL) flow is driven by the geostrophic forces including the effect of Earth's rotation, while in the second case, the ABL flow is driven by a unidirectional pressure gradient forcing. Both cases have the same mean horizontal velocity and turbulence intensity at the hub height. The simulation results show that the Coriolis forces significantly affect the spatial distribution of the mean velocity deficit and turbulence statistics in the wake region. In particular, it is found that the Coriolis effect, responsible for vertical wind veer, has important lateral wake stretching effects, which in turn significantly impacts the wake recovery and wake meandering characteristics downwind of the turbines. We also apply the proper orthogonal decomposition (POD) to LES data of the wake. The results indicate a very high correlation between the most energetic modes and both maximum velocity deficit and wake meandering characteristics.

  2. Time Delay Between Dst Index and Magnetic Storm Related Structure in the Solar Wind

    Science.gov (United States)

    Osherovich, Vladimir A.; Fainberg, Joseph

    2015-01-01

    Benson et al. (2015, this volume) selected 10 large magnetic storms, with associated Dst minimum values less than or equal to -100 nT, for which high-latitude topside ionospheric electron density profiles are available from topside-sounder satellites. For these 10 storms, we performed a superposition of Dst and interplanetary parameters B, v, N(sub p) and T(sub p). We have found that two interplanetary parameters, namely B and v, are sufficient to reproduce Dst with correlation coefficient cc approximately 0.96 provided that the interplanetary parameter times are taken 0.15 days earlier than the associated Dst times. Thus we have found which part of the solar wind is responsible for each phase of the magnetic storm. This result is also verified for individual storms as well. The total duration of SRS (storm related structure in the solar wind) is 4 - 5 days which is the same as the associated Dst interval of the magnetic storm.

  3. Velocity field and coherent structures in the near wake of a utility-scale wind turbine

    Science.gov (United States)

    Hong, Jiarong; Dasari, Teja; Wu, Yue; Liu, Yun

    2017-11-01

    Super-large-scale particle image velocity (SLPIV) and the associated flow visualization technique using natural snowfall have been shown as an effective tool to probe turbulent velocity field and coherent structures around utility-scale wind turbines (Hong et al. Nature Comm. 2014). Here we present a follow-up study using the data collected during multiple deployments from 2014 to 2016 around the 2.5 MW turbine at EOLOS field station. The data include SLPIV measurements in the near wake of the turbine in a field of view of 120 m (height) x 60 m (width), and the visualization of tip vortex behavior near the bottom blade tip over a broad range of turbine operational conditions. SLPIV results indicate a highly intermittent flow field in the near wake, consisting of both intense wake expansion and contraction events. Such intermittent states of the near wake are shown to be influenced by both the incoming wind conditions and the turbine operation. The visualization of tip vortex behavior demonstrates the presence of the state of consistent vortex formation as well as various types of disturbed vortex states. The occurrence of these states is statistically analyzed and is shown to be correlated with turbine operational and response parameters under different field conditions. National Science Foundation Fluid Dynamics Program.

  4. Improved ADRC for a Maglev Planar Motor with a Concentric Winding Structure

    Directory of Open Access Journals (Sweden)

    Baoquan Kou

    2016-12-01

    Full Text Available In the semiconductor industry, positioning accuracy and acceleration are critical parameters. To improve the acceleration speed of a motor, this paper proposes the moving-coil maglev planar motor with a concentric winding structure. The coordinate system has been built for the multiple degrees of freedom movement system. The Lorenz force method has been applied to solve its electromagnetic model. The real-time solving of the generalized inverse matrix of factors can realize the decoupling of the winding current. When the maglev height changes, the electromagnetic force and torque decreases exponentially with the increase of the air gap. To decrease the influence on control system performance by the internal model change and the external disturbance, this paper proposes an improved active disturbance rejection control (ADRC to design the controller. This new controller overcomes the jitter phenomenon due to the turning point for the traditional ADRC, thus it is more suitable for the maglev control system. The comparison between ADRC and the improved ADRC has been conducted, the result of which shows the improved ADRC has greater robustness.

  5. Seismic analysis of offshore wind turbines on bottom-fixed support structures.

    Science.gov (United States)

    Alati, Natale; Failla, Giuseppe; Arena, Felice

    2015-02-28

    This study investigates the seismic response of a horizontal axis wind turbine on two bottom-fixed support structures for transitional water depths (30-60 m), a tripod and a jacket, both resting on pile foundations. Fully coupled, nonlinear time-domain simulations on full system models are carried out under combined wind-wave-earthquake loadings, for different load cases, considering fixed and flexible foundation models. It is shown that earthquake loading may cause a significant increase of stress resultant demands, even for moderate peak ground accelerations, and that fully coupled nonlinear time-domain simulations on full system models are essential to capture relevant information on the moment demand in the rotor blades, which cannot be predicted by analyses on simplified models allowed by existing standards. A comparison with some typical design load cases substantiates the need for an accurate seismic assessment in sites at risk from earthquakes. © 2015 The Author(s) Published by the Royal Society. All rights reserved.

  6. Acoustic remote sensing of the ABL wind structure in Moscow city

    Science.gov (United States)

    Akhiyarova, Ksenia; Lokoshchenko, Mikhail

    2014-05-01

    The dynamics of wind velocity V in the atmospheric boundary layer (ABL) above Moscow city have been analyzed by long-term data of sodar measurements. The Doppler 'MODOS' sodar of METEK firm (Germany) production operates at Moscow University since 2004. Besides, data of two cup anemometers on 7 and 15 m heights inside 'dead zone' of the sodar have been added to analysis. The methodical questions of comparison between in situ and sodar data about V are discussed in details. The profile of wind velocity V in the air layer from 7 to 500 m has been received and analyzed in average of eight last years from 2004 to 2012. In average it is close to logarithmical law up to 60 m so that this value seems to be equal to the surface air layer height. It should be noted that sodar due to its high spatial resolution (20 m) allows studying the ABL fine-structure. Among others, the daily course of V has been investigated in details at different heights. It demonstrates clear daily maximum and nocturnal minimum at any height below 80 m and, vice versa, nocturnal maximum and daily minimum above 140 m everywhere. The air layer from 80 to 140 m represents intermediate zone of smoothed daily course of V. In general this zone corresponds to cross-over height (ideal level where the daily course of wind velocity is absent) but it is noted by important additional feature - minimum in the morning which is statistically significant. Besides, with using of the sodar data it's possible to study mostly interesting weather phenomena such as thunderstorm. Total sampling of this weather event was equal to 137 cases in Moscow from 2004 to 2012. Averaged values both of V, and of its vertical component W have been analyzed during these thunderstorms. As it was shown both V, and W values are increased at the moment of this phenomenon starting. The wind velocity at this moment is in average nearly on 1 m/s higher than three hours before thunderstorm and this increase is statistically significant with 0

  7. Structural thermodynamics of alloys

    CERN Document Server

    Manenc, Jack

    1973-01-01

    Technical progress has for a very long time been directly dependent on progress in metallurgy, which is itself connected with improvements in the technology of alloys. Metals are most frequently used in the form of alloys for several reasons: the quantity of pure metal in its native state in the earth's crust is very limited; pure metals must be extracted from ores which are themselves impure. Finally, the methods of treatment used lead more easily to alloys than to pure metals. The most typical case is that of iron, where a pure ore may be found, but which is the starting point for cast iron or steel, alloys of iron and carbon. In addition, the properties of alloys are in general superior to those of pure metals and modem metallurgy consists of controlling these properties so as to make them conform to the requirements of the design office. Whilst the engineer was formerly compelled to adapt his designs and constructions to the materials available, such as wood, stone, bronze, iron, cast iron and ordinary st...

  8. Ab initio calculations of mechanical, thermodynamic and electronic structure properties of mullite, iota-alumina and boron carbide

    Science.gov (United States)

    Aryal, Sita Ram

    The alumino-silicate solid solution series (Al 4+2xSi2-2 xO10-x) is an important class of ceramics. Except for the end member (x=0), Al2 SiO5 the crystal structures of the other phases, called mullite, have partially occupied sites. Stoichiometric supercell models for the four mullite phases 3Al2O 3 · 2SiO2 · 2Al 2O3 · SiO2, 4 Al2O3· SiO 2, 9Al2O3 · SiO2, and iota-Al2 O3 (iota-alumina) are constructed starting from experimentally reported crystal structures. A large number of models were built for each phase and relaxed using the Vienna ab initio simulation package (VASP) program. The model with the lowest total energy for a given x was chosen as the representative structure for that phase. Electronic structure and mechanical properties of mullite phases were studied via first-principles calculations. Of the various phases of transition alumina, iota-Al 2O3 is the least well known. In addition structural details have not, until now, been available. It is the end member of the aluminosilicate solid solution series with x=1. Based on a high alumina content mullite phase, a structural model for iota- Al2O3 is constructed. The simulated x-ray diffraction (XRD) pattern of this model agrees well with a measured XRD pattern. The iota-Al2 O3 is a highly disordered ultra-low-density phase of alumina with a theoretical density of 2854kg/m3. Using this theoretically constructed model, elastic, thermodynamic, electronic, and spectroscopic properties of iota-Al2 O3 have been calculated and compared it with those of alpha- Al2O3 and gamma- Al2O3. Boron carbide (B4C) undergoes an amorphization under high velocity impacts. The mechanism of amorphization is not clear. Ab initio methods are used to carry out large-scale uniaxial compression simulations on two polytypes of stoichiometric boron carbide (B4C), B 11C-CBC, and B12- CCC where B11C or B12 is the 12-atom icosahedron and CBC or CCC is the three-atom chain. The simulations were performed on large supercells of 180 atoms

  9. Structural and thermodynamic study of dicesium molybdate Cs2Mo2O7: Implications for fast neutron reactors

    Science.gov (United States)

    Smith, A. L.; Kauric, G.; van Eijck, L.; Goubitz, K.; Wallez, G.; Griveau, J.-C.; Colineau, E.; Clavier, N.; Konings, R. J. M.

    2017-09-01

    The structure of α-Cs2Mo2O7 (monoclinic in space group P21 / c), which can form during irradiation in fast breeder reactors in the space between nuclear fuel and cladding, has been refined in this work at room temperature from neutron diffraction data. Furthermore, the compounds' thermal expansion and polymorphism have been investigated using high temperature X-ray diffraction combined with high temperature Raman spectroscopy. A phase transition has been observed at Ttr(α → β)=(621.9±0.8) K using Differential Scanning Calorimetry, and the structure of the β-Cs2Mo2O7 phase, orthorhombic in space group Pbcm, has been solved ab initio from the high temperature X-ray diffraction data. Furthermore, the low temperature heat capacity of α-Cs2Mo2O7 has been measured in the temperature range T=(1.9-313.2) K using a Quantum Design PPMS (Physical Property Measurement System) calorimeter. The heat capacity and entropy values at T=298.15 K have been derived as Cp,mo (Cs2Mo2O7 , cr , 298.15 K) = (211.9 ± 2.1) J K-1mol-1 and Smo (Cs2Mo2O7 , cr , 298.15 K) = (317.4 ± 4.3) J K-1mol-1 . When combined with the enthalpy of formation reported in the literature, these data yield standard entropy and Gibbs energy of formation as Δf Smo (Cs2Mo2O7 , cr , 298.15 K) = - (628.2 ± 4.4) J K-1mol-1 and Δf Gmo (Cs2Mo2O7 , cr , 298.15 K) = - (2115.1 ± 2.5) kJmol-1 . Finally, the cesium partial pressure expected in the gap between fuel and cladding following the disproportionation reaction 2Cs2MoO4=Cs2Mo2O7+2Cs(g)+ 1/2 O2(g) has been calculated from the newly determined thermodynamic functions.

  10. Thermodynamical properties and thermoelastic coupling of complex macroscopic structure; Elastomeri proprieta` termodinamiche ed effetto termoelastico di una struttura complessa : teoria e prove termovisive sperimentali per una analisi di fattibilita`

    Energy Technology Data Exchange (ETDEWEB)

    Fabbri, M.; Sacripanti, A. [ENEA, Centro Ricerche Casaccia, Rome (Italy). Dip. Innovazione

    1996-11-01

    Gross qualitative/quantitative analysis about thermodynamical properties and thermoelastic coupling (or elastocaloric effect) of complex macroscopic structure (running shoes) is performed by infrared camera. The experimental results showed the achievability of a n industrial research project.

  11. Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys

    Directory of Open Access Journals (Sweden)

    Chelli S.

    2015-12-01

    Full Text Available The structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys have been investigated using the full-potential (linearized augmented plane wave method. The ground state properties, such as lattice constant, bulk modulus and elastic constants, are in good agreement with numerous experimental and theoretical data. The dependence of the lattice parameters, bulk modulus and band gap on the composition x was analyzed. Deviation of the lattice constant from Vegard’s law and the bulk modulus from linear concentration dependence (LCD was observed. The microscopic origins of the gap bowing were explained by using the approach of Zunger et al. The thermodynamic stability of BaxSr1−xS alloy was investigated by calculating the excess enthalpy of mixing, ΔHm and the calculated phase diagram showed a broad miscibility gap with a critical temperature.

  12. Determination of structural, thermodynamic and phase properties in the Na2S-H2O system for application in a chemical heat pump

    International Nuclear Information System (INIS)

    Boer, R. de; Haije, W.G.; Veldhuis, J.B.J.

    2002-01-01

    Structural, thermodynamic and phase properties in the Na 2 S-H 2 O system for application in a chemical heat pump have been investigated using XRD, TG/DTA and melting point and vapour pressure determinations. Apart from the known crystalline phases Na 2 S·9H 2 O, Na 2 S·5H 2 O and Na 2 S a new phase Na 2 S·2H 2 O has been proven to exist. Na 2 S·((1)/(2))H 2 O is not a phase but a 3:1 mixture of Na 2 S and Na 2 S·2H 2 O, presumably stabilised by very slow dehydration kinetics. The vapour pressure-temperature equilibria of the sodium sulphide hydrates have been determined and a consistent set of thermodynamic functions for these compounds has been derived. XRD measurements indicate the topotactic character of the transitions between the hydration states

  13. Aerodynamic and Structural Integrated Optimization Design of Horizontal-Axis Wind Turbine Blades

    Directory of Open Access Journals (Sweden)

    Jie Zhu

    2016-01-01

    Full Text Available A procedure based on MATLAB combined with ANSYS is presented and utilized for the aerodynamic and structural integrated optimization design of Horizontal-Axis Wind Turbine (HAWT blades. Three modules are used for this purpose: an aerodynamic analysis module using the Blade Element Momentum (BEM theory, a structural analysis module employing the Finite Element Method (FEM and a multi-objective optimization module utilizing the non-dominated sorting genetic algorithm. The former two provide a sufficiently accurate solution of the aerodynamic and structural performances of the blade; the latter handles the design variables of the optimization problem, namely, the main geometrical shape and structural parameters of the blade, and promotes function optimization. The scope of the procedure is to achieve the best trade-off performances between the maximum Annual Energy Production (AEP and the minimum blade mass under various design requirements. To prove the efficiency and reliability of the procedure, a commercial 1.5 megawatt (MW HAWT blade is used as a case study. Compared with the original scheme, the optimization results show great improvements for the overall performance of the blade.

  14. Contact Geometry of Mesoscopic Thermodynamics and Dynamics

    Directory of Open Access Journals (Sweden)

    Miroslav Grmela

    2014-03-01

    Full Text Available The time evolution during which macroscopic systems reach thermodynamic equilibrium states proceeds as a continuous sequence of contact structure preserving transformations maximizing the entropy. This viewpoint of mesoscopic thermodynamics and dynamics provides a unified setting for the classical equilibrium and nonequilibrium thermodynamics, kinetic theory, and statistical mechanics. One of the illustrations presented in the paper is a new version of extended nonequilibrium thermodynamics with fluxes as extra state variables.

  15. Structural inspection and wind analysis of redwood cooling towers at the Portsmouth Gaseous Diffusion Plant

    International Nuclear Information System (INIS)

    Chung, T.; Solack, T.; Hortel, J.

    1991-01-01

    As part of the plant upgrade program, structural analyses and field inspections were performed on four redwood cooling towers at the DOE Portsmouth gaseous diffusion plant located in Piketon, Ohio. The cooling towers are categorized as important hazard facilities. The loadings are derived from UCRL-15910 according to the pertinent hazard category. In addition to the seismic and wind loadings, the wood cooling towers are constantly subject to adverse environmental effects such as elevated temperature, chemical attack, icing and snow load, and motor vibrations. A thorough structural evaluation for all load combinations was performed for each of the cooling towers based on the structural code requirements of the Cooling Tower Institute and National Forest Products Association. Most stress criteria are unique for the redwood material. This evaluation was performed using finite element techniques on the global structural integrity and supplemented by hand calculations on the individual connection joints. Overloaded wood structural members and joints are identified by the analysis. The rectangular tower structure sits on a concrete basin that span across 60 ft by 200 ft. A major part of the cooling towers upgrading program involved field inspections of the individual cells of each tower. The primary purpose of these inspections was to identify any existing structural damage or deficiencies such as failed members, degraded wood, and deficiencies resulting from poor construction practice. Inspection of 40 cells identified some generic deficiencies that mostly are consistent with the analytical finding. Based on the analysis, some effective but inexpensive upgrading techniques were developed and recommended to bring the cooling towers into compliance with current DOE requirements

  16. Co-operative intra-protein structural response due to protein-protein complexation revealed through thermodynamic quantification: study of MDM2-p53 binding

    Science.gov (United States)

    Samanta, Sudipta; Mukherjee, Sanchita

    2017-10-01

    The p53 protein activation protects the organism from propagation of cells with damaged DNA having oncogenic mutations. In normal cells, activity of p53 is controlled by interaction with MDM2. The well understood p53-MDM2 interaction facilitates design of ligands that could potentially disrupt or prevent the complexation owing to its emergence as an important objective for cancer therapy. However, thermodynamic quantification of the p53-peptide induced structural changes of the MDM2-protein remains an area to be explored. This study attempts to understand the conformational free energy and entropy costs due to this complex formation from the histograms of dihedral angles generated from molecular dynamics simulations. Residue-specific quantification illustrates that, hydrophobic residues of the protein contribute maximum to the conformational thermodynamic changes. Thermodynamic quantification of structural changes of the protein unfold the fact that, p53 binding provides a source of inter-element cooperativity among the protein secondary structural elements, where the highest affected structural elements (α2 and α4) found at the binding site of the protein affects faraway structural elements (β1 and Loop1) of the protein. The communication perhaps involves water mediated hydrogen bonded network formation. Further, we infer that in inhibitory F19A mutation of P53, though Phe19 is important in the recognition process, it has less prominent contribution in the stability of the complex. Collectively, this study provides vivid microscopic understanding of the interaction within the protein complex along with exploring mutation sites, which will contribute further to engineer the protein function and binding affinity.

  17. Co-operative intra-protein structural response due to protein-protein complexation revealed through thermodynamic quantification: study of MDM2-p53 binding.

    Science.gov (United States)

    Samanta, Sudipta; Mukherjee, Sanchita

    2017-10-01

    The p53 protein activation protects the organism from propagation of cells with damaged DNA having oncogenic mutations. In normal cells, activity of p53 is controlled by interaction with MDM2. The well understood p53-MDM2 interaction facilitates design of ligands that could potentially disrupt or prevent the complexation owing to its emergence as an important objective for cancer therapy. However, thermodynamic quantification of the p53-peptide induced structural changes of the MDM2-protein remains an area to be explored. This study attempts to understand the conformational free energy and entropy costs due to this complex formation from the histograms of dihedral angles generated from molecular dynamics simulations. Residue-specific quantification illustrates that, hydrophobic residues of the protein contribute maximum to the conformational thermodynamic changes. Thermodynamic quantification of structural changes of the protein unfold the fact that, p53 binding provides a source of inter-element cooperativity among the protein secondary structural elements, where the highest affected structural elements (α2 and α4) found at the binding site of the protein affects faraway structural elements (β1 and Loop1) of the protein. The communication perhaps involves water mediated hydrogen bonded network formation. Further, we infer that in inhibitory F19A mutation of P53, though Phe19 is important in the recognition process, it has less prominent contribution in the stability of the complex. Collectively, this study provides vivid microscopic understanding of the interaction within the protein complex along with exploring mutation sites, which will contribute further to engineer the protein function and binding affinity.

  18. Pre-deformation Analysis on Construction of Special-shaped Thin-walled Concrete Acoustic Wind Tunnel Structure

    Directory of Open Access Journals (Sweden)

    Li Boping

    2015-01-01

    Full Text Available Structural deformation of special-shaped thin-walled concrete acoustic wind tunnel under self-weight effect can not cater for requirements of high flatness and smoothness of moulding surface. Therefore pre-deformation analysis is carried out on construction of wind tunnel structure. Threshold is utilized to choose equivalent cross-section for the plane needing pre-deformation construction to do analysis. Analysis results show that design specifications of reinforced concrete is feasible for pre-deformation analysis on equivalent plane model under self-weight effect. Present construction on pre-camber wind tunnel according to deflection under self-weight effect also achieves the desired design requirements. Construction technology of arc-shaped erection template which controls mid-span pre-camber value keeps features of simple construction and high accuracy

  19. The structure and origin of magnetic clouds in the solar wind

    Directory of Open Access Journals (Sweden)

    V. Bothmer

    1998-01-01

    Full Text Available Plasma and magnetic field data from the Helios 1/2 spacecraft have been used to investigate the structure of magnetic clouds (MCs in the inner heliosphere. 46 MCs were identified in the Helios data for the period 1974–1981 between 0.3 and 1 AU. 85% of the MCs were associated with fast-forward interplanetary shock waves, supporting the close association between MCs and SMEs (solar mass ejections. Seven MCs were identified as direct consequences of Helios-directed SMEs, and the passage of MCs agreed with that of interplanetary plasma clouds (IPCs identified as white-light brightness enhancements in the Helios photometer data. The total (plasma and magnetic field pressure in MCs was higher and the plasma-β lower than in the surrounding solar wind. Minimum variance analysis (MVA showed that MCs can best be described as large-scale quasi-cylindrical magnetic flux tubes. The axes of the flux tubes usually had a small inclination to the ecliptic plane, with their azimuthal direction close to the east-west direction. The large-scale flux tube model for MCs was validated by the analysis of multi-spacecraft observations. MCs were observed over a range of up to ~60° in solar longitude in the ecliptic having the same magnetic configuration. The Helios observations further showed that over-expansion is a common feature of MCs. From a combined study of Helios, Voyager and IMP data we found that the radial diameter of MCs increases between 0.3 and 4.2 AU proportional to the distance, R, from the Sun as R0.8 (R in AU. The density decrease inside MCs was found to be proportional to R–2.4, thus being stronger compared to the average solar wind. Four different magnetic configurations, as expected from the flux-tube concept, for MCs have been observed in situ by the Helios probes. MCs with left- and right-handed magnetic helicity occurred with about equal frequencies during 1974–1981, but surprisingly, the majority (74% of the MCs had a south to north (SN

  20. The structure and origin of magnetic clouds in the solar wind

    Directory of Open Access Journals (Sweden)

    V. Bothmer

    Full Text Available Plasma and magnetic field data from the Helios 1/2 spacecraft have been used to investigate the structure of magnetic clouds (MCs in the inner heliosphere. 46 MCs were identified in the Helios data for the period 1974–1981 between 0.3 and 1 AU. 85% of the MCs were associated with fast-forward interplanetary shock waves, supporting the close association between MCs and SMEs (solar mass ejections. Seven MCs were identified as direct consequences of Helios-directed SMEs, and the passage of MCs agreed with that of interplanetary plasma clouds (IPCs identified as white-light brightness enhancements in the Helios photometer data. The total (plasma and magnetic field pressure in MCs was higher and the plasma-β lower than in the surrounding solar wind. Minimum variance analysis (MVA showed that MCs can best be described as large-scale quasi-cylindrical magnetic flux tubes. The axes of the flux tubes usually had a small inclination to the ecliptic plane, with their azimuthal direction close to the east-west direction. The large-scale flux tube model for MCs was validated by the analysis of multi-spacecraft observations. MCs were observed over a range of up to ~60° in solar longitude in the ecliptic having the same magnetic configuration. The Helios observations further showed that over-expansion is a common feature of MCs. From a combined study of Helios, Voyager and IMP data we found that the radial diameter of MCs increases between 0.3 and 4.2 AU proportional to the distance, R, from the Sun as R0.8 (R in AU. The density decrease inside MCs was found to be proportional to R–2.4, thus being stronger compared to the average solar wind. Four different magnetic configurations, as expected from the flux-tube concept, for MCs have been observed in situ by the Helios probes. MCs with left- and right-handed magnetic helicity occurred with about equal frequencies during 1974–1981, but surprisingly, the majority (74% of the MCs had

  1. Structure and Dynamics of the Accretion Process and Wind in TW Hya

    Science.gov (United States)

    Dupree, A. K.; Brickhouse, N. S.; Cranmer, S. R.; Berlind, P.; Strader, Jay; Smith, Graeme H.

    2014-07-01

    Time-domain spectroscopy of the classical accreting T Tauri star, TW Hya, covering a decade and spanning the far UV to the near-infrared spectral regions can identify the radiation sources, the atmospheric structure produced by accretion, and properties of the stellar wind. On timescales from days to years, substantial changes occur in emission line profiles and line strengths. Our extensive time-domain spectroscopy suggests that the broad near-IR, optical, and far-uv emission lines, centered on the star, originate in a turbulent post-shock region and can undergo scattering by the overlying stellar wind as well as some absorption from infalling material. Stable absorption features appear in Hα, apparently caused by an accreting column silhouetted in the stellar wind. Inflow of material onto the star is revealed by the near-IR He I 10830 Å line, and its free-fall velocity correlates inversely with the strength of the post-shock emission, consistent with a dipole accretion model. However, the predictions of hydrogen line profiles based on accretion stream models are not well-matched by these observations. Evidence of an accelerating warm to hot stellar wind is shown by the near-IR He I line, and emission profiles of C II, C III, C IV, N V, and O VI. The outflow of material changes substantially in both speed and opacity in the yearly sampling of the near-IR He I line over a decade. Terminal outflow velocities that range from 200 km s-1 to almost 400 km s-1 in He I appear to be directly related to the amount of post-shock emission, giving evidence for an accretion-driven stellar wind. Calculations of the emission from realistic post-shock regions are needed. Data presented herein were obtained at the W. M. Keck Observatory, which is operated as a scientific partnership among the California Institute of Technology, the University of California, and the National Aeronautics and Space Administration. The Observatory was made possible by the generous financial support

  2. Solvation thermodynamics

    CERN Document Server

    Ben-Naim, Arieh

    1987-01-01

    This book deals with a subject that has been studied since the beginning of physical chemistry. Despite the thousands of articles and scores of books devoted to solvation thermodynamics, I feel that some fundamen­ tal and well-established concepts underlying the traditional approach to this subject are not satisfactory and need revision. The main reason for this need is that solvation thermodynamics has traditionally been treated in the context of classical (macroscopic) ther­ modynamics alone. However, solvation is inherently a molecular pro­ cess, dependent upon local rather than macroscopic properties of the system. Therefore, the starting point should be based on statistical mechanical methods. For many years it has been believed that certain thermodynamic quantities, such as the standard free energy (or enthalpy or entropy) of solution, may be used as measures of the corresponding functions of solvation of a given solute in a given solvent. I first challenged this notion in a paper published in 1978 b...

  3. Coupling of electromagnetic and structural dynamics for a wind turbine generator

    International Nuclear Information System (INIS)

    Matzke, D; Rick, S; Schelenz, R; Jacobs, G; Hameyer, K; Hollas, S

    2016-01-01

    This contribution presents a model interface of a wind turbine generator to represent the reciprocal effects between the mechanical and the electromagnetic system. Therefore, a multi-body-simulation (MBS) model in Simpack is set up and coupled with a quasi-static electromagnetic (EM) model of the generator in Matlab/Simulink via co-simulation. Due to lack of data regarding the structural properties of the generator the modal properties of the MBS model are fitted with respect to results of an experimental modal analysis (EMA) on the reference generator. The used method and the results of this approach are presented in this paper. The MB S model and the interface are set up in such a way that the EM forces can be applied to the structure and the response of the structure can be fed back to the EM model. The results of this cosimulation clearly show an influence of the feedback of the mechanical response which is mainly damping in the torsional degree of freedom and effects due to eccentricity in radial direction. The accuracy of these results will be validated via test bench measurements and presented in future work. Furthermore it is suggested that the EM model should be adjusted in future works so that transient effects are represented. (paper)

  4. Multi-Objective Aerodynamic and Structural Optimization of Horizontal-Axis Wind Turbine Blades

    Directory of Open Access Journals (Sweden)

    Jie Zhu

    2017-01-01

    Full Text Available A procedure based on MATLAB combined with ANSYS is presented and utilized for the multi-objective aerodynamic and structural optimization of horizontal-axis wind turbine (HAWT blades. In order to minimize the cost of energy (COE and improve the overall performance of the blades, materials of carbon fiber reinforced plastic (CFRP combined with glass fiber reinforced plastic (GFRP are applied. The maximum annual energy production (AEP, the minimum blade mass and the minimum blade cost are taken as three objectives. Main aerodynamic and structural characteristics of the blades are employed as design variables. Various design requirements including strain, deflection, vibration and buckling limits are taken into account as constraints. To evaluate the aerodynamic performances and the structural behaviors, the blade element momentum (BEM theory and the finite element method (FEM are applied in the procedure. Moreover, the non-dominated sorting genetic algorithm (NSGA II, which constitutes the core of the procedure, is adapted for the multi-objective optimization of the blades. To prove the efficiency and reliability of the procedure, a commercial 1.5 MW HAWT blade is used as a case study, and a set of trade-off solutions is obtained. Compared with the original scheme, the optimization results show great improvements for the overall performance of the blade.

  5. Coupling of electromagnetic and structural dynamics for a wind turbine generator

    Science.gov (United States)

    Matzke, D.; Rick, S.; Hollas, S.; Schelenz, R.; Jacobs, G.; Hameyer, K.

    2016-09-01

    This contribution presents a model interface of a wind turbine generator to represent the reciprocal effects between the mechanical and the electromagnetic system. Therefore, a multi-body-simulation (MBS) model in Simpack is set up and coupled with a quasi-static electromagnetic (EM) model of the generator in Matlab/Simulink via co-simulation. Due to lack of data regarding the structural properties of the generator the modal properties of the MBS model are fitted with respect to results of an experimental modal analysis (EMA) on the reference generator. The used method and the results of this approach are presented in this paper. The MB S model and the interface are set up in such a way that the EM forces can be applied to the structure and the response of the structure can be fed back to the EM model. The results of this cosimulation clearly show an influence of the feedback of the mechanical response which is mainly damping in the torsional degree of freedom and effects due to eccentricity in radial direction. The accuracy of these results will be validated via test bench measurements and presented in future work. Furthermore it is suggested that the EM model should be adjusted in future works so that transient effects are represented.

  6. Effects of soil–structure interaction on real time dynamic response of offshore wind turbines on monopiles

    DEFF Research Database (Denmark)

    Damgaard, M.; Zania, Varvara; Andersen, L.V.

    2014-01-01

    , a computationally efficient modelling approach of including the dynamic soil–structure interaction into aeroelastic codes is presented with focus on monopile foundations. Semi-analytical frequency-domain solutions are applied to evaluate the dynamic impedance functions of the soil–pile system at a number...... normal operating mode. The aeroelastic response is evaluated for three different foundation conditions, i.e. apparent fixity length, the consistent lumped-parameter model and fixed support at the seabed. The effect of soil–structure interaction is shown to be critical for the design, estimated in terms......Offshore wind turbines are highly dynamically loaded structures, their response being dominated by the interrelation effects between the turbine and the support structure. Since the dynamic response of wind turbine structures occurs in a frequency range close to the excitation frequencies related...

  7. Wind energy

    International Nuclear Information System (INIS)

    Portilla S, L.A.

    1995-01-01

    The wind energy or eolic energy is a consequence of solar energy, the one which is absorbed by the atmosphere and is transformed into energy of movement of large bulks of air. In this process the atmosphere acts as the filter to the solar radiation and demotes the ultraviolet beams that result fatal to life in the Earth. The ionosphere is the most external cap and this is ionized by means of absorption process of ultraviolet radiation arising to the Sun. The atmosphere also acts as a trap to the infrared radiation, it that results from the continual process of energetic degradation. In this way, the interaction between Earth - Atmospheres, is behaved as a great greenhouse, maintaining the constant temperatures, including in the dark nights. Processes as the natural convection (that occur by the thermodynamic phenomenon), equatorial calmness, trade winds and against trade winds and global distribution of the air currents are described. The other hand, techniques as the transformation of the wind into energy and its parameters also are shown

  8. Strategic structure matrix: A framework for explaining the impact of superstructure organizations on the diffusion of wind energy infrastructure

    International Nuclear Information System (INIS)

    Tang, Amy; Taylor, John E.; Mahalingam, Ashwin

    2013-01-01

    Increasing the use of renewables in the global energy mix has become a top priority for policy makers. In this paper, we use a diffusion theory based approach to analyze the impact of government initiatives on the development of wind energy infrastructure focusing on the specific case of wind energy diffusion in India. We propose a new framework—the strategic structure matrix—as a way to characterize the strategic focus and analyze the effectiveness of different initiatives to increase wind power diffusion. We apply the matrix to explain the different pace and paths of wind energy growth observed in five Indian states: Tamil Nadu, Gujarat, Maharashtra, Andhra Pradesh, and Karnataka. Our findings suggest the importance of a comprehensive approach that includes multiple strategies across initiatives, local regulatory measures, and supply-side incentives. - Highlights: • A new framework—the Strategic Structure Matrix—is proposed. • It characterizes strategic initiatives designed to promote innovation diffusion. • The matrix was validated using case study data on wind power diffusion in India. • The matrix can help shape government policies to improve RET diffusion

  9. The Role of Solar Wind Structures in the Generation of ULF Waves in the Inner Magnetosphere

    Science.gov (United States)

    Alves, L. R.; Souza, V. M.; Jauer, P. R.; da Silva, L. A.; Medeiros, C.; Braga, C. R.; Alves, M. V.; Koga, D.; Marchezi, J. P.; de Mendonça, R. R. S.; Dallaqua, R. S.; Barbosa, M. V. G.; Rockenbach, M.; Dal Lago, A.; Mendes, O.; Vieira, L. E. A.; Banik, M.; Sibeck, D. G.; Kanekal, S. G.; Baker, D. N.; Wygant, J. R.; Kletzing, C. A.

    2017-07-01

    The plasma of the solar wind incident upon the Earth's magnetosphere can produce several types of geoeffective events. Among them, an important phenomenon consists of the interrelation of the magnetospheric-ionospheric current systems and the charged-particle population of the Earth's Van Allen radiation belts. Ultra-low-frequency (ULF) waves resonantly interacting with such particles have been claimed to play a major role in the energetic particle flux changes, particularly at the outer radiation belt, which is mainly composed of electrons at relativistic energies. In this article, we use global magnetohydrodynamic simulations along with in situ and ground-based observations to evaluate the ability of two different solar wind transient (SWT) events to generate ULF (few to tens of mHz) waves in the equatorial region of the inner magnetosphere. Magnetic field and plasma data from the Advanced Composition Explorer (ACE) satellite were used to characterize these two SWT events as being a sector boundary crossing (SBC) on 24 September 2013, and an interplanetary coronal mass ejection (ICME) in conjunction with a shock on 2 October 2013. Associated with these events, the twin Van Allen Probes measured a depletion of the outer belt relativistic electron flux concurrent with magnetic and electric field power spectra consistent with ULF waves. Two ground-based observatories apart in 90°C longitude also showed evidence of ULF-wave activity for the two SWT events. Magnetohydrodynamic (MHD) simulation results show that the ULF-like oscillations in the modeled electric and magnetic fields observed during both events are a result from the SWT coupling to the magnetosphere. The analysis of the MHD simulation results together with the observations leads to the conclusion that the two SWT structures analyzed in this article can be geoeffective on different levels, with each one leading to distinct ring current intensities, but both SWTs are related to the same disturbance in the

  10. Design of Structure of Tension Leg Platform for 6 MW Offshore Wind Turbine Based On Fem Analysis

    Directory of Open Access Journals (Sweden)

    Żywicki Jędrzej

    2017-04-01

    Full Text Available The article presents the calculation and design stages of the TLP platform serving as a supporting construction of a 6 MW offshore wind turbine. This platform is designed to anchor at sea at a depth of 60 m. The authors presented the method of parameterization and optimization of the hull geometry. For the two selected geometry variants, the load and motion calculations of the platform subjected to wind, wave and current under 50-year storm conditions were performed. The maximum load on the structure was determined in these extreme storm conditions. For these loads, the MES calculation of the designed platform was performed for the selected variant. Authors have presented a method for calculating maximum wind, wave and current stresses on the structure during the worst storm in the past 50 years. For these loads the MES endurance calculations of the designed platform were made. Based on the results of these calculations, the required structural changes and recalculations have been made in succession to the structural design of the platform, which meets the design requirements and has the required ad hoc strength. The article contains stress analysis in „difficult“ nodes of constructions and discusses ways of solving their problems. The work is part of the WIND-TU-PLA project from the NCBR Research Agreement (Agreement No. MARTECII / 1/2014.

  11. Estimation of the Lagrangian structure function constant ¤C¤0 from surface-layer wind data

    DEFF Research Database (Denmark)

    Anfossi, D.; Degrazia, G.; Ferrero, E.

    2000-01-01

    stochastic dispersion models, relating C(0) to the turbulent kinetic energy dissipation rate epsilon, wind velocity variance and Lagrangian decorrelation time. The second one employs a novel equation, connecting C(0) to the constant of the second-order Eulerian structure function. Before estimating C(0...

  12. Condensation of long-term wave climates for the fatigue design of hydrodynamically sensitive offshore wind turbine support structures

    DEFF Research Database (Denmark)

    Passon, Patrik; Branner, Kim

    2016-01-01

    Cost-efficient and reliable fatigue designs of offshore wind turbine support structures require an adequate representation of the site-specific wind–wave joint distribution. Establishment of this wind–wave joint distribution for design load calculation purposes requires typically a correlation of...

  13. Structural optimization of wind turbine rotor blades by multilevel sectional/multibody/3D-FEM analysis

    DEFF Research Database (Denmark)

    Bottasso, C. L.; Campagnolo, F.; Croce, A.

    2014-01-01

    The present work describes a method for the structural optimization of wind turbine rotor blades for given prescribed aerodynamic shape. The proposed approach operates at various description levels producing cost-minimizing solutions that satisfy desired design constraints at the finest modeling ...

  14. First-principles calculations of structural, elastic, thermodynamic, and electronic properties of anti-perovskites A III CNi3 (A III = Al, Ga, In)

    Science.gov (United States)

    Saadaoui, Fatiha; Driss Khodja, Fatima Zohra; Kadoun, Abd-Ed-Daïm; Driss Khodja, Mohammed; Elias, Abdelkader; Boudali, Abdelkader

    2015-12-01

    We have performed first-principles calculations of structural, elastic, thermodynamic, and electronic properties of anti-perovskites AIIICNi3 (AIII = Al, Ga, In), by using the full-potential linearized augmented plane wave (FP-LAPW) method combined with the quasi-harmonic Debye model. We carried out our calculations within the local density approximation (LDA) and the generalized gradient approximation (GGA-PBE and GGA-PBEsol functionals). Our results constitute interesting first predictions in the case of many elastic parameters of the anti-perovskites AIIICNi3, among them elastic parameters of AlCNi3 and GaCNi3 and some polycrystalline elastic parameters of InCNi3. We also report for the first time calculated values, at ambient conditions, of Grüneisen parameter, thermal expansion coefficient, specific heat at constant pressure, specific heat at constant volume, isothermal bulk modulus, and adiabatic bulk modulus for AlCNi3, GaCNi3, and InCNi3. Band structure, total and partial densities of states, and charge density have been obtained and analyzed. Electronic structure results show metallic behavior for the three compounds. Ni 3 d states play dominant role near the Fermi level and there is a strong hybridization between Ni 3 d and C 2 p states. In addition, as AIIICNi3 synthesized samples are expected to be carbon-deficient, we calculated structural, elastic, and thermodynamic properties of sub-stoichiometric AlC x Ni3 materials.

  15. An extended structure-function model and its application to the analysis of solar wind intermittency properties

    Directory of Open Access Journals (Sweden)

    C.-Y. Tu

    Full Text Available An extended structure-function model is developed by including the new effect in the p-model of Meneveau and Sreenivasan which shows that the averaged energy cascade rate changes with scale, a situation which has been found to prevail in non-fully-developed turbulence in the inner solar wind. This model is useful for the small-scale fluctuations in the inner heliosphere, where the turbulence is not fully developed and cannot be explained quantitatively by any of the previous intermittency turbulence models. With two model parameters, the intrinsic index of the energy spectrum α, and the fragmentation fraction P1, the model can fit, for the first time, all the observed scaling exponents of the structure functions, which are calculated for time lags ranging from 81 s to 0.7 h from the Helios solar wind data. From the cases we studied we cannot establish for P1 either a clear radial evolution trend, or a solar-wind-speed or stream-structure dependence or a systematic anisotropy for both the flow velocity and magnetic field component fluctuations. Generally, P1 has values between 0.7 and 0.8. However, in some cases in low-speed wind P1 has somewhat higher values for the magnetic components, especially for the radial component. In high-speed wind, the inferred intrinsic spectral indices α of the velocity and magnetic field components are about equal, while the experimental spectral indices derived from the observed power spectra differ. The magnetic index is somewhat larger than the index of the velocity spectrum. For magnetic fluctuations in both high- and low-speed winds, the intrinsic exponent α has values which are near 1.5, while the observed spectral exponent has much higher values. In the solar wind with considerable density fluctuations near the interplanetary current sheet near 1 AU, it is found that P1 has a comparatively high value of 0

  16. Synthesis, crystal structures and thermodynamic properties of two novel lanthanide complexes based on 3,4-diethoxybenzoic acid and 2,2′-bipyridine

    International Nuclear Information System (INIS)

    Jin, Cheng-Wei; Wang, Ye; Ren, Ning; Geng, Li-Na; Zhang, Jian-Jun

    2016-01-01

    Highlights: • Two novel complexes crystal structures are obtained. • The 1-D chain and 2D layer structures were formed via π–π stacking interactions. • The pathway of thermal decomposition for title complexes were investigated. • The molar heat capacities and thermodynamic functions were calculated. - Abstract: Two binuclear lanthanide complexes [Ln(3,4,-DEOBA) 3 DIPY] 2 DIPY (Ln = Tb (1), Dy (2); 3,4,-DEOBA = 3,4-diethoxybenzoate; DIPY = 2,2′-bipyridine) have been synthesized and characterized. The single crystals of complexes 1 and 2 were obtained. And the two complexes are isostructural with a coordination number of eight to form a distorted square antiprism. Carboxylic groups adopt two modes coordinating with Ln(III) ions: bidentate chelate, and bridging bidentate. Binuclear complexes 1 and 2 are stitched together via π–π stacking interactions to form 1D chain and 2D layer supramolecular structures. The two complexes were characterized by elemental analysis, IR spectra, and powder X-ray diffraction. The luminescence spectra of complexes 1 and 2 show the characteristic emissions of Tb 3+ ( 5 D 4 → 7 F 6-3 ) and Dy 3+ ( 4 F 9/2 → 6 H 15/2 , 6 H 13/2 ). The thermal decomposition mechanisms for title complexes were studied by the technology of TG-FTIR. And the heat capacities of two complexes were measured by DSC in the temperature range from 258.15 to 343.15 K. The smoothed heat capacities and thermodynamic functions for complexes 1 and 2 were calculated by fitted polynomial and thermodynamic equations.

  17. Structural and thermodynamic studies on a salt-bridge triad in the NADP-binding domain of glutamate dehydrogenase from Thermotoga maritima: cooperativity and electrostatic contribution to stability.

    Science.gov (United States)

    Lebbink, Joyce H G; Consalvi, Valerio; Chiaraluce, Roberta; Berndt, Kurt D; Ladenstein, Rudolf

    2002-12-31

    Cooperative interactions within ion-pair networks of hyperthermostable proteins are thought to be a major determinant for extreme protein stability. While the favorable thermodynamic contributions of optimized electrostatics in general as well as those of pairwise interactions have been documented, cooperativity between pairwise interactions has not yet been studied thermodynamically in proteins from hyperthermophiles. In this study we use the isolated cofactor binding domain of glutamate dehydrogenase from the hyperthermophilic bacterium Thermotoga maritima to analyze pairwise and cooperative interactions within the salt-bridge triad Arg190-Glu231-Lys193. The X-ray structure of the domain was solved at 1.43 A and reveals the salt-bridge network with surrounding solvent molecules in detail. All three participating charges in the network were mutated to alanine in all combinations. The X-ray structure of the variant lacking all three charges reveals that the removal of the side chains has no effect on the overall conformation of the protein. Using solvent denaturation and thermodynamic cycles, the interaction energies between each pair of residues in the network were determined in the presence and in the absence of the third residue. Both the Arg190-Glu231 ion pair and the Lys193-Glu231 salt bridge in the absence of the third residue, contribute favorably to the free energy for unfolding of the domain in urea. Using guanidinium chloride as denaturant reveals a strong cooperativity between the two ion-pair interactions, the presence of the second ion pair converts the first interaction from destabilizing into stabilizing by as much as 1.09 kcal/mol. The different energetics of the salt-bridge triad in urea and GdmCl are discussed with reference to the observed anion binding in the crystal structure at high ionic strength and their possible role in a highly charged, high-temperature environment such as the cytoplasm of hyperthermophiles.

  18. Ecosystem thermodynamics

    International Nuclear Information System (INIS)

    Gomez Palacio, German Rau

    1998-01-01

    Ecology is no more a descriptive and self-sufficient science. Many viewpoints are needed simultaneously to give a full coverage of such complex systems: ecosystems. These viewpoints come from physics, chemistry, and nuclear physics, without a new far from equilibrium thermodynamics and without new mathematical tools such as catastrophe theory, fractal theory, cybernetics and network theory, the development of ecosystem science would never have reached the point of today. Some ideas are presented about the importance that concept such as energy, entropy, exergy information and none equilibrium have in the analysis of processes taking place in ecosystems

  19. Thermodynamic structure of the Atmospheric Boundary Layer over the Arabian Sea and the Indian Ocean during pre-INDOEX and INDOEX-FFP campaigns

    Directory of Open Access Journals (Sweden)

    M. V. Ramana

    2004-09-01

    Full Text Available Spatial and temporal variability of the Marine Atmospheric Boundary Layer (MABL height for the Indian Ocean Experiment (INDOEX study period are examined using the data collected through Cross-chained LORAN (Long-Range Aid to Navigation Atmospheric Sounding System (CLASS launchings during the Northern Hemispheric winter monsoon period. This paper reports the results of the analyses of the data collected during the pre-INDOEX (1997 and the INDOEX-First Field Phase (FFP; 1998 in the latitude range 14°N to 20°S over the Arabian Sea and the Indian Ocean. Mixed layer heights are derived from thermodynamic profiles and they indicated the variability of heights ranging from 400m to 1100m during daytime depending upon the location. Mixed layer heights over the Indian Ocean are slightly higher during the INDOEX-FFP than the pre-INDOEX due to anomalous conditions prevailing during the INDOEX-FFP. The trade wind inversion height varied from 2.3km to 4.5km during the pre-INDOEX and from 0.4km to 2.5km during the INDOEX-FFP. Elevated plumes of polluted air (lofted aerosol plumes above the marine boundary layer are observed from thermodynamic profiles of the lower troposphere during the INDOEX-FFP. These elevated plumes are examined using 5-day back trajectory analysis and show that one group of air mass travelled a long way from Saudi Arabia and Iran/Iraq through India before reaching the location of measurement, while the other air mass originates from India and the Bay of Bengal.

  20. Creating of structure of facts for the knowledge base of an expert system for wind power plant's equipment diagnosis

    Directory of Open Access Journals (Sweden)

    Duer Stanisław

    2017-01-01

    Full Text Available This article describes rules and conditions for making a structure (a set of facts for an expert knowledge base of the intelligent system to diagnose Wind Power Plants’ equipment. Considering particular operational conditions of a technical object, that is a set of Wind Power Plant's equipment, this is a significant issue. A structural model of Wind Power Plant's equipment is developed. Based on that, a functional – diagnostic model of Wind Power Plant's equipment is elaborated. That model is a basis for determining primary elements of the object structure, as well as for interpreting a set of diagnostic signals and their reference signals. The key content of this paper is a description of rules for building of facts on the basis of developed analytical dependence. According to facts, their dependence is described by rules for transferring of a set of pieces of diagnostic information into a specific set of facts. The article consists of four chapters that concern particular issues on the subject.

  1. Structures of PEP–PEO Block Copolymer Micelles: Effects of Changing Solvent and PEO Length and Comparison to a Thermodynamic Model

    DEFF Research Database (Denmark)

    Jensen, Grethe Vestergaard; Shi, Qing; Deen, G. Roshan

    2012-01-01

    changed, leading to a thorough test of this model. With increasing ethanol fraction, the PEP core–solvent interfacial tension decreases, and the solvent quality for PEO changes. The weight-average block masses were 5.0 kDa for PEP and 2.8–49 kDa for PEO. For the lowest PEO molar mass and samples in pure...... water (except for the highest PEO molar mass), the micelles were cylindrical; for other conditions they were spherical. The structural parameters can be reasonably well described by the thermodynamic model by Zhulina et al. [Macromolecules2005, 38 (12), 5330–5351]; however, they have a stronger...

  2. Wind Loads on Ships and Offshore Structures Determined by Model Tests, CFD and Full-Scale Measurements

    DEFF Research Database (Denmark)

    Aage, Christian

    1998-01-01

    Wind loads on ships and offshore structures have until recently been determined only by model tests, or by statistical methods based on model tests. By the development of Computational Fluid Dynamics or CFD there is now a realistic computational alternative. In principle, both methods should...... be validated systematically against full-scale measurements, but due to the great practical difficulties involved, this is almost never done. In this investigation, wind loads on a seagoing ferry and on a semisubmersible platform have been determined by model tests and by CFD. On the ferry, full......-scale measurements have been carried out as well. The CFD method also offers the possibility of a computational estimate of scale effects related to wind tunnel model testing. An example of such an estimate on the ferry is discussed. This work has been published in more details in Proceedings of BOSS'97, Aage et al...

  3. Thermodynamic Metrics and Optimal Paths

    Energy Technology Data Exchange (ETDEWEB)

    Sivak, David; Crooks, Gavin

    2012-05-08

    A fundamental problem in modern thermodynamics is how a molecular-scale machine performs useful work, while operating away from thermal equilibrium without excessive dissipation. To this end, we derive a friction tensor that induces a Riemannian manifold on the space of thermodynamic states. Within the linear-response regime, this metric structure controls the dissipation of finite-time transformations, and bestows optimal protocols with many useful properties. We discuss the connection to the existing thermodynamic length formalism, and demonstrate the utility of this metric by solving for optimal control parameter protocols in a simple nonequilibrium model.

  4. Intrinsic Thermodynamics and Structure Correlation of Benzenesulfonamides with a Pyrimidine Moiety Binding to Carbonic Anhydrases I, II, VII, XII, and XIII.

    Directory of Open Access Journals (Sweden)

    Miglė Kišonaitė

    Full Text Available The early stage of drug discovery is often based on selecting the highest affinity lead compound. To this end the structural and energetic characterization of the binding reaction is important. The binding energetics can be resolved into enthalpic and entropic contributions to the binding Gibbs free energy. Most compound binding reactions are coupled to the absorption or release of protons by the protein or the compound. A distinction between the observed and intrinsic parameters of the binding energetics requires the dissection of the protonation/deprotonation processes. Since only the intrinsic parameters can be correlated with molecular structural perturbations associated with complex formation, it is these parameters that are required for rational drug design. Carbonic anhydrase (CA isoforms are important therapeutic targets to treat a range of disorders including glaucoma, obesity, epilepsy, and cancer. For effective treatment isoform-specific inhibitors are needed. In this work we investigated the binding and protonation energetics of sixteen [(2-pyrimidinylthioacetyl]benzenesulfonamide CA inhibitors using isothermal titration calorimetry and fluorescent thermal shift assay. The compounds were built by combining four sulfonamide headgroups with four tailgroups yielding 16 compounds. Their intrinsic binding thermodynamics showed the limitations of the functional group energetic additivity approach used in fragment-based drug design, especially at the level of enthalpies and entropies of binding. Combined with high resolution crystal structural data correlations were drawn between the chemical functional groups on selected inhibitors and intrinsic thermodynamic parameters of CA-inhibitor complex formation.

  5. Intrinsic Thermodynamics and Structure Correlation of Benzenesulfonamides with a Pyrimidine Moiety Binding to Carbonic Anhydrases I, II, VII, XII, and XIII

    Science.gov (United States)

    Kišonaitė, Miglė; Zubrienė, Asta; Čapkauskaitė, Edita; Smirnov, Alexey; Smirnovienė, Joana; Kairys, Visvaldas; Michailovienė, Vilma; Manakova, Elena; Gražulis, Saulius; Matulis, Daumantas

    2014-01-01

    The early stage of drug discovery is often based on selecting the highest affinity lead compound. To this end the structural and energetic characterization of the binding reaction is important. The binding energetics can be resolved into enthalpic and entropic contributions to the binding Gibbs free energy. Most compound binding reactions are coupled to the absorption or release of protons by the protein or the compound. A distinction between the observed and intrinsic parameters of the binding energetics requires the dissection of the protonation/deprotonation processes. Since only the intrinsic parameters can be correlated with molecular structural perturbations associated with complex formation, it is these parameters that are required for rational drug design. Carbonic anhydrase (CA) isoforms are important therapeutic targets to treat a range of disorders including glaucoma, obesity, epilepsy, and cancer. For effective treatment isoform-specific inhibitors are needed. In this work we investigated the binding and protonation energetics of sixteen [(2-pyrimidinylthio)acetyl]benzenesulfonamide CA inhibitors using isothermal titration calorimetry and fluorescent thermal shift assay. The compounds were built by combining four sulfonamide headgroups with four tailgroups yielding 16 compounds. Their intrinsic binding thermodynamics showed the limitations of the functional group energetic additivity approach used in fragment-based drug design, especially at the level of enthalpies and entropies of binding. Combined with high resolution crystal structural data correlations were drawn between the chemical functional groups on selected inhibitors and intrinsic thermodynamic parameters of CA-inhibitor complex formation. PMID:25493428

  6. Temporal structure of aggregate power fluctuations in large-eddy simulations of extended wind-farms

    NARCIS (Netherlands)

    Stevens, Richard Johannes Antonius Maria; Meneveau, Charles

    2014-01-01

    Fluctuations represent a major challenge for the incorporation of electric power from large wind-farms into power grids. Wind-farm power output fluctuates strongly in time, over various time scales. Understanding these fluctuations, especially their spatio-temporal characteristics, is particularly

  7. Impulse Based Substructuring for Coupling Offshore Structures and Wind Turbines in Aero-Elastic Simulations

    NARCIS (Netherlands)

    Van der Valk, P.L.C.; Rixen, D.J.

    2012-01-01

    In order to achieve the goal of 20% renewable energy in 2020, as set by the European Union, large offshore wind farms are either under construction or in development through-out Europe. As many of the "easy" locations are already under development, offshore wind farms are moving further offshore

  8. The near wake structure and the development of vorticity behind a model horizontal axis wind turbine

    Energy Technology Data Exchange (ETDEWEB)

    Ebert, P.; Wood, D. [The Univ. of Newcastle, Dept. of Mechanical Engineering, Callaghan (Australia)

    1997-08-01

    The wake of a two bladed model HAWT operating at zero yaw angle and in a steady flow in a wind tunnel was measured using hot wire probes. By phase locked averaging and moving the probe axially and radially the full three dimensional mean flow file was determined. All measurements were within two chord lengths of the blades and at tip speed ratios giving high turbine power output, a condition approaching runaway, and a stalled condition. For all tip speed ratios the wakes were significantly three dimensional. Large velocity variations were associated with vortex structures in the wakes, and irrotational fluctuations caused by the blade bound circulation. The vorticity clearly defined the hub and tip vortices that traced helical paths downstream, with the constant tip vortex pitch inversely proportional to tip speed ratio. Close to the blades the flow was complicated, though vortex roll-up was completed within one chord length. Considerable changes in wake structure occurred with tip speed ratio. At high power output the wake showed tip and hub vortices connected by a diffuse vortex sheet of mostly radial vorticity from the blade boundary layers; blade bound circulation was almost constant. The structure approaching runaway was similar though the hub vortex was not well defined and formed a vortex sheet around the hub which lifted away and diffused. The stalled condition was more complicated, with evidence of incomplete tip and hub vortex formation. The stream-wise velocity of the tip vortex core decreased with increasing tip speed ratio, but this was never aligned with local streamlines. The core of the tip vortex was not circular but more elliptical. A phase locked averaged angular momentum analysis was undertaken, the extra terms introduced through phase locked averaging were small. (Abstract Truncated)

  9. Fatigue damage from random vibration pulse process of tubular structural elements subject to wind

    DEFF Research Database (Denmark)

    Christensen, Claus F.; Ditlevsen, Ove Dalager

    1997-01-01

    In a wide range of the Reynolds number an elastically suspended circular cylinder surrounded by a homogeneous wind velocity field will generate vortex shedding of a frequency that by and large is proportional to the far field wind velocity. However, if the cylinder is free to vibrate, resonance...... of turbulence observed in the natural wind the undisturbed local wind velocity directly upstream to the cylinder varies as a sample from a random process. Thus the local wind velocity will cross in and out of the "iock in"-intervals in a random fashion causing pulse like bursts of strong vibrations. The paper...... describes a random pulse process model of this vibration behavior supported on the experimental work of the first author. Moreover, it is shown how the mean accumulated material fatigue damage per time unit according to the Palmgren-Miner rule can be evaluated by simulation....

  10. Design Specifications for a Novel Climatic Wind Tunnel for the Testing of Structural Cables

    DEFF Research Database (Denmark)

    Georgakis, Christos; Koss, Holger; Ricciardelli, Francesco

    2009-01-01

    The newly proposed Femern fixed link between Denmark and Germany will push the limits in engineering design. The selection of a cable-stayed or suspension bridge will lead to one of the longest bridges of its type in the world. The challenges of designing a bridge are many and the prospects of ca...... wind tunnel facility, dedicated to the testing of structural cables, is being developed as part of this research project. This paper describes the specifications and considerations for the construction of such a facility.......The newly proposed Femern fixed link between Denmark and Germany will push the limits in engineering design. The selection of a cable-stayed or suspension bridge will lead to one of the longest bridges of its type in the world. The challenges of designing a bridge are many and the prospects...... of cable vibrations already preoccupy both the owners and designers. In this connection, the Danish owners/operators Femern Bælt A/S, together with Storebælt A/S, are funding a collaborative research project to examine the ways of reducing the risk of cable vibrations on a bridge solution. A novel climatic...

  11. SOFIA-EXES: Probing the Thermal Structure of M Supergiant Wind Acceleration Zones

    Science.gov (United States)

    Harper, Graham M.; O'Gorman, Eamon; Guinan, Edward F.; EXES Instrument Team, EXES Science Team

    2016-01-01

    There is no standard model for mass loss from cool evolved stars, particularly for non-pulsating giants and supergiants. For the early-M supergiants, radiation pressure, convective ejections, magnetic fields, and Alfven waves have all been put forward as potential mass loss mechanisms. A potential discriminator between these ideas is the thermal structure resulting from the heating-cooling balance in the acceleration zone - the most important region to study mass loss physics.We present mid-IR [Fe II] emission line profiles of Betelgeuse and Antares obtained with NASA-DLR SOFIA-EXES and NASA IRTF-TEXES that were obtained as part of a GO program (Harper: Cycle 2-0004) and EXES instrument commissioning observations. The intra-term transitions sample a range of excitation conditions, Texc=540K, 3,400K, and 11,700K, i.e., from the warm chromospheric plasma, that also emits in the cm-radio and ultraviolet, to the cold inner circumstellar envelope. The spectrally-resolved profiles, when combined with VLA cm-radio observations, provide new constraints on the temperature and flow velocity in the outflow accelerating region. The semi-empirical energy balance can be used to test theoretical predictions of wind heating.

  12. Equilibrium thermodynamics

    CERN Document Server

    de Oliveira, Mário J

    2017-01-01

    This textbook provides an exposition of equilibrium thermodynamics and its applications to several areas of physics with particular attention to phase transitions and critical phenomena. The applications include several areas of condensed matter physics and include also a chapter on thermochemistry. Phase transitions and critical phenomena are treated according to the modern development of the field, based on the ideas of universality and on the Widom scaling theory. For each topic, a mean-field or Landau theory is presented to describe qualitatively the phase transitions. These theories include the van der Waals theory of the liquid-vapor transition, the Hildebrand-Heitler theory of regular mixtures, the Griffiths-Landau theory for multicritical points in multicomponent systems, the Bragg-Williams theory of order-disorder in alloys, the Weiss theory of ferromagnetism, the Néel theory of antiferromagnetism, the Devonshire theory for ferroelectrics and Landau-de Gennes theory of liquid crystals. This new edit...

  13. Thermodynamical structure of AdS black holes in massive gravity with stringy gauge-gravity corrections

    Science.gov (United States)

    Hendi, S. H.; Eslam Panah, B.; Panahiyan, S.

    2016-12-01

    Motivated by gauge/gravity group in the low energy effective theory of the heterotic string theory and novel aspects of massive gravity in the context of lattice physics, the minimal coupling of Gauss-Bonnet-massive gravity with Born-Infeld electrodynamics is considered. At first, the metric function is calculated and then the geometrical properties of the solutions are investigated. It is found that there is an essential singularity at the origin and the intrinsic curvature is regular elsewhere. In addition, the effects of massive parameters are studied and black hole solutions with multi horizons are found in this gravity. Also, the conserved and thermodynamic quantities are calculated, and it is shown that the solutions satisfy the first law of thermodynamics. Furthermore, using heat capacity of these black holes, thermal stability and phase transitions are investigated. The variation of different parameters and related modifications on the (number of) phase transition are examined. Next, the critical behavior of the Gauss-Bonnet-Born-Infeld-massive black holes in the context of extended phase space is studied. It is shown how the variation of the different parameters affects the existence and absence of phase transition. Also, it is found that for specific values of different parameters, these black holes may enjoy the existence of a new type of phase transition which to our knowledge was not observed in black hole physics before.

  14. Thermodynamic concepts in the study of microbial populations: age structure in Plasmodium falciparum infected red blood cells.

    Science.gov (United States)

    Ferrer, Jordi; Prats, Clara; López, Daniel; Vidal-Mas, Jaume; Gargallo-Viola, Domingo; Guglietta, Antonio; Giró, Antoni

    2011-01-01

    Variability is a hallmark of microbial systems. On the one hand, microbes are subject to environmental heterogeneity and undergo changeable conditions in their immediate surroundings. On the other hand, microbial populations exhibit high cellular diversity. The relation between microbial diversity and variability of population dynamics is difficult to assess. This connection can be quantitatively studied from a perspective that combines in silico models and thermodynamic methods and interpretations. The infection process of Plasmodium falciparum parasitizing human red blood cells under laboratory cultivation conditions is used to illustrate the potential of Individual-based models in the context of predictive microbiology and parasitology. Experimental data from several in vitro cultures are compared to the outcome of an individual-based model and analysed from a thermodynamic perspective. This approach allows distinguishing between intrinsic and external constraints that give rise to the diversity in the infection forms, and it provides a criterion to quantitatively define transient and stationary regimes in the culture. Increasing the ability of models to discriminate between different states of microbial populations enhances their predictive capability which finally leads to a better the control over culture systems. The strategy here presented is of general application and it can substantially improve modelling of other types of microbial communities.

  15. An investigation on the structure, spectroscopy and thermodynamic aspects of Br2((-))(H2O)n clusters using a conjunction of stochastic and quantum chemical methods.

    Science.gov (United States)

    Naskar, Pulak; Chaudhury, Pinaki

    2016-06-28

    In this work we obtained global as well as local structures of Br2((-))(H2O)n clusters for n = 2 to 6 followed by the study of IR-spectral features and thermochemistry for the structures. The way adopted by us to obtain structures is not the conventional one used in most cases. Here we at first generated excellent quality pre-optimized structures by exploring the suitable empirical potential energy surface using stochastic optimizer simulated annealing. These structures are then further refined using quantum chemical calculations to obtain the final structures, and spectral and thermodynamic features. We clearly showed that our approach results in very quick and better convergence which reduces the computational cost and obviously using the strategy we are able to get one [i.e. global] or more than one [i.e. global and local(s)] energetically lower structures than those which are already reported for a given cluster size. Moreover, IR-spectral results and the evolutionary trends in interaction energy, solvation energy and vertical detachment energy for global structures of each size have also been presented to establish the utility of the procedure employed.

  16. Simultaneous fine structure observation of wind and temperature profiles by the Arecibo 430-MHz radar and in situ measurements

    Science.gov (United States)

    Thomas, D.; Bertin, F.; Petitdidier, M.; Teitelbaum, H.; Woodman, R. F.

    1986-01-01

    A simultaneous campaign of balloon and radar measurements took place on March 14 to 16, 1984, above the Arecibo 430-MHz radar. This radar was operating with a vertical resolution of 150 m following two antenna beam directions: 15 deg. from the zenith, respectively, in the N-S and E-W directions. The main results concerning the comparison between the flight and simultaneous radar measurements obtained on March 15, 1984 are analyzed. The radar return power profile (S/N ratio in dB) exhibits maxima which are generally well correlated with step-like structures in the potential temperature profile. These structures are generally considered as the consequence of the mixing processes induced by the turbulence. A good correlation appears in the altitude range 12.5 to 19 km between wind shears induced by a wave structure observed in the meridional wind and the radar echo power maxima. This wave structure is characterized by a vertical wavelength of about 2.5 km, and a period in the range 30 to 40 hours. These characteristics are deduced from the twice daily rawinsonde data launched from the San Juan Airport by the National Weather Service. These results pointed out an example of the interaction between wave and turbulence in the upper troposphere and lower stratosphere. Turbulent layers are observed at locations where wind shears related to an internal inertia-gravity wave are maxima.

  17. The vertical structure of airflow turbulence characteristics within a boundary layer during wind blown sand transport over a beach

    Science.gov (United States)

    Lee, Z. S.; Baas, A. C.; Jackson, D.; Cooper, J. A.; Lynch, K.; Delgado-Fernandez, I.; Beyers, M.

    2010-12-01

    Recent studies have suggested the significant role of boundary layer turbulence and coherent flow structures on sand transport by wind over beaches and desert dunes. Widespread use of sonic anemometry and high-frequency sand transport sensors and traps have facilitated a move beyond the basic monitoring of shear velocities and bulk sediment transport to more detailed measurements at much higher spatio-temporal resolutions. In this paper we present results of a small-scale point-location field study of boundary layer turbulence and shear stresses conducted under obliquely onshore winds over a beach at Magilligan Strand, Northern Ireland. High-frequency (25 Hz) 3D wind vector measurements were collected at five different heights between 0.13 and 1.67 metres above the bed using sonic anemometry for durations of several hours, and the associated sand transport response was measured using an array of Safires. The wind data are used to investigate the vertical structure of Reynolds shear stresses and burst-sweep event characteristics, as well as a comparison with the standard logarithmic (law-of-the-wall) wind profile. The study explores the identification and selection of a characteristic event duration based on integral time-scales as well as spectral analysis, and includes an assessment of the issues involved with data rotations for yaw, pitch, and roll corrections relative to flow streamlines, and the subsequently derived turbulence parameters based on fluctuating vector components (u’, v’, w’). Results show how the contributions to shear stress and the average pitch of bursts and sweeps changes as a function of height above the bed, indicating the transformation of top-down turbulent eddies as they travel toward the surface. A comparison between the turbulence data and the synchronous sand transport events, meanwhile, reveals the potential effects of enhanced saltation layer roughness feedback on eddies close to the bed.

  18. High-pressure structural, elastic, and thermodynamic properties of zircon-type HoPO4 and TmPO4

    International Nuclear Information System (INIS)

    Gomis, O; Lavina, B; Rodríguez-Hernández, P; Muñoz, A; Errandonea, R; Errandonea, D; Bettinelli, M

    2017-01-01

    Zircon-type holmium phosphate (HoPO 4 ) and thulium phosphate (TmPO 4 ) have been studied by single-crystal x-ray diffraction and ab initio calculations. We report on the influence of pressure on the crystal structure, and on the elastic and thermodynamic properties. The equation of state for both compounds is accurately determined. We have also obtained information on the polyhedral compressibility which is used to explain the anisotropic axial compressibility and the bulk compressibility. Both compounds are ductile and more resistive to volume compression than to shear deformation at all pressures. Furthermore, the elastic anisotropy is enhanced upon compression. Finally, the calculations indicate that the possible causes that make the zircon structure unstable are mechanical instabilities and the softening of a silent B 1u mode. (paper)

  19. High-pressure structural, elastic, and thermodynamic properties of zircon-type HoPO4and TmPO4.

    Science.gov (United States)

    Gomis, O; Lavina, B; Rodríguez-Hernández, P; Muñoz, A; Errandonea, R; Errandonea, D; Bettinelli, M

    2017-03-08

    Zircon-type holmium phosphate (HoPO 4 ) and thulium phosphate (TmPO 4 ) have been studied by single-crystal x-ray diffraction and ab initio calculations. We report on the influence of pressure on the crystal structure, and on the elastic and thermodynamic properties. The equation of state for both compounds is accurately determined. We have also obtained information on the polyhedral compressibility which is used to explain the anisotropic axial compressibility and the bulk compressibility. Both compounds are ductile and more resistive to volume compression than to shear deformation at all pressures. Furthermore, the elastic anisotropy is enhanced upon compression. Finally, the calculations indicate that the possible causes that make the zircon structure unstable are mechanical instabilities and the softening of a silent B 1u mode.

  20. High-pressure structural, elastic, and thermodynamic properties of zircon-type HoPO 4 and TmPO 4

    Energy Technology Data Exchange (ETDEWEB)

    Gomis, O.; Lavina, B.; Rodríguez-Hernández, P.; Muñoz, A.; Errandonea, R.; Errandonea, D.; Bettinelli, M.

    2017-01-20

    Zircon-type holmium phosphate (HoPO4) and thulium phosphate (TmPO4) have been studied by single-crystal x-ray diffraction and ab initio calculations. We report on the influence of pressure on the crystal structure, and on the elastic and thermodynamic properties. The equation of state for both compounds is accurately determined. We have also obtained information on the polyhedral compressibility which is used to explain the anisotropic axial compressibility and the bulk compressibility. Both compounds are ductile and more resistive to volume compression than to shear deformation at all pressures. Furthermore, the elastic anisotropy is enhanced upon compression. Finally, the calculations indicate that the possible causes that make the zircon structure unstable are mechanical instabilities and the softening of a silent B 1u mode.

  1. Calculation of the effect of macromolecular architecture on structure and thermodynamic properties of linear-tri-arm polyethylene blends from Monte Carlo simulation

    DEFF Research Database (Denmark)

    Rissanou, Anastassia N.; Peristeras, Loukas D.; Economou, Ioannis

    2007-01-01

    A Monte Carlo simulation formalism proposed recently [Peristeras et al. Macromolecules 2007;40:2904-14] is applied here to linear-tri-arm polyethylene blends using atomistic models. Elementary Monte Carlo moves for long chain and branched molecules are used and shown to result in efficient...... relaxation of long chains. The effect of chain and arm molecular weight and of temperature on the structure and thermodynamic properties of blends is examined. Chemical potential versus composition diagrams are drawn in order to assess the non-ideality of mixing that may lead to phase separation. All...... of the blends examined are shown to be fully miscible. The microscopic blend structure is examined by calculating the radial distribution function. Finally, the radii of gyration of linear and branched chains are calculated and scaling exponents are evaluated....

  2. Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure

    Directory of Open Access Journals (Sweden)

    Berrahal Mokhtar

    2015-12-01

    Full Text Available The paper presents an investigation on crystalline, elastic and electronic structure in addition to the thermodynamic properties for a CeRu4P12 filled skutterudite device by using the full-potential linear muffin-tin orbital (FP-LMTO method within the generalized gradient approximations (GGA in the frame of density functional theory (DFT. For this purpose, the structural properties, such as the equilibrium lattice parameter, bulk modulus and pressure derivatives of the bulk modulus, were computed. By using the total energy variation as a function of strain we have determined the independent elastic constants and their pressure dependence. Additionally, the effect of pressure P and temperature T on the lattice parameters, bulk modulus, thermal expansion coefficient, Debye temperature and the heat capacity for CeRu4P12 compound were investigated taking into consideration the quasi-harmonic Debye model.

  3. Offshore wind energy developments

    DEFF Research Database (Denmark)

    Stolpe, Mathias; Buhl, Thomas; Sumer, B. Mutlu

    2014-01-01

    This chapter will give a brief overview of a few of the activities within offshore wind energy research, specifically 1) Support structure optimization, 2) Blade coatings for wind turbines; 3) Scour protection of foundations, 4) Offshore HVDC and 5) Offshore wind services.......This chapter will give a brief overview of a few of the activities within offshore wind energy research, specifically 1) Support structure optimization, 2) Blade coatings for wind turbines; 3) Scour protection of foundations, 4) Offshore HVDC and 5) Offshore wind services....

  4. Towards reduced order modelling for predicting the dynamics of coherent vorticity structures within wind turbine wakes.

    Science.gov (United States)

    Debnath, M; Santoni, C; Leonardi, S; Iungo, G V

    2017-04-13

    The dynamics of the velocity field resulting from the interaction between the atmospheric boundary layer and a wind turbine array can affect significantly the performance of a wind power plant and the durability of wind turbines. In this work, dynamics in wind turbine wakes and instabilities of helicoidal tip vortices are detected and characterized through modal decomposition techniques. The dataset under examination consists of snapshots of the velocity field obtained from large-eddy simulations (LES) of an isolated wind turbine, for which aerodynamic forcing exerted by the turbine blades on the atmospheric boundary layer is mimicked through the actuator line model. Particular attention is paid to the interaction between the downstream evolution of the helicoidal tip vortices and the alternate vortex shedding from the turbine tower. The LES dataset is interrogated through different modal decomposition techniques, such as proper orthogonal decomposition and dynamic mode decomposition. The dominant wake dynamics are selected for the formulation of a reduced order model, which consists in a linear time-marching algorithm where temporal evolution of flow dynamics is obtained from the previous temporal realization multiplied by a time-invariant operator.This article is part of the themed issue 'Wind energy in complex terrains'. © 2017 The Author(s).

  5. Towards reduced order modelling for predicting the dynamics of coherent vorticity structures within wind turbine wakes

    Science.gov (United States)

    Debnath, M.; Santoni, C.; Leonardi, S.; Iungo, G. V.

    2017-03-01

    The dynamics of the velocity field resulting from the interaction between the atmospheric boundary layer and a wind turbine array can affect significantly the performance of a wind power plant and the durability of wind turbines. In this work, dynamics in wind turbine wakes and instabilities of helicoidal tip vortices are detected and characterized through modal decomposition techniques. The dataset under examination consists of snapshots of the velocity field obtained from large-eddy simulations (LES) of an isolated wind turbine, for which aerodynamic forcing exerted by the turbine blades on the atmospheric boundary layer is mimicked through the actuator line model. Particular attention is paid to the interaction between the downstream evolution of the helicoidal tip vortices and the alternate vortex shedding from the turbine tower. The LES dataset is interrogated through different modal decomposition techniques, such as proper orthogonal decomposition and dynamic mode decomposition. The dominant wake dynamics are selected for the formulation of a reduced order model, which consists in a linear time-marching algorithm where temporal evolution of flow dynamics is obtained from the previous temporal realization multiplied by a time-invariant operator. This article is part of the themed issue 'Wind energy in complex terrains'.

  6. Experimental approaches to membrane thermodynamics

    DEFF Research Database (Denmark)

    Westh, Peter

    2009-01-01

    Thermodynamics describes a system on the macroscopic scale, yet it is becoming an important tool for the elucidation of many specific molecular aspects of membrane properties. In this note we discuss this application of thermodynamics, and give a number of examples on how thermodynamic measuremen...... have contributed to the understanding of specific membrane phenomena. We mainly focus on non-specific interactions of bilayers and small molecules (water and solutes) in the surrounding solvent, and the changes in membrane properties they bring about. Differences between thermodynamic...... and stoichiometric (structural) definitions of non-specific binding or partitioning are emphasized, and it is concluded that this distinction is important for weak, but not for strong, interactions....

  7. The sensitivity and stability of bacterioplankton community structure to wind-wave turbulence in a large, shallow, eutrophic lake

    OpenAIRE

    Zhou, Jian; Qin, Boqiang; Han, Xiaoxia; Jin, Decai; Wang, Zhiping

    2017-01-01

    Lakes are strongly influenced by wind-driven wave turbulence. The direct physical effects of turbulence on bacterioplankton community structure however, have not yet been addressed and remains poorly understood. To examine the stability of bacterioplankton communities under turbulent conditions, we simulated conditions in the field to evaluate the responses of the bacterioplankton community to physical forcing in Lake Taihu, using high-throughput sequencing and flow cytometry. A total of 4,52...

  8. Wind Energy's New Role in Supplying the World's Energy: What Role Will Structural Health Monitoring Play?

    Energy Technology Data Exchange (ETDEWEB)

    Butterfield, S.; Sheng, S.; Oyague, F.

    2009-12-01

    Wind energy installations are leading all other forms of new energy installations in the United States and Europe. In Europe, large wind plants are supplying as much as 25% of Denmark's energy needs and 8% of the electric needs for Germany and Spain, who have more ambitious goals on the horizon. Although wind energy only produces about 2% of the current electricity demand in the United States, the U.S. Department of Energy, in collaboration with wind industry experts, has drafted a plan that would bring the U.S. installed wind capacity up to 20% of the nation's total electrical supply. To meet these expectations, wind energy must be extremely reliable. Structural health monitoring will play a critical role in making this goal successful.

  9. Wind tower service lift

    Science.gov (United States)

    Oliphant, David; Quilter, Jared; Andersen, Todd; Conroy, Thomas

    2011-09-13

    An apparatus used for maintaining a wind tower structure wherein the wind tower structure may have a plurality of legs and may be configured to support a wind turbine above the ground in a better position to interface with winds. The lift structure may be configured for carrying objects and have a guide system and drive system for mechanically communicating with a primary cable, rail or other first elongate member attached to the wind tower structure. The drive system and guide system may transmit forces that move the lift relative to the cable and thereby relative to the wind tower structure. A control interface may be included for controlling the amount and direction of the power into the guide system and drive system thereby causing the guide system and drive system to move the lift relative to said first elongate member such that said lift moves relative to said wind tower structure.

  10. Fluid-structure interaction simulation of floating structures interacting with complex, large-scale ocean waves and atmospheric turbulence with application to floating offshore wind turbines

    Science.gov (United States)

    Calderer, Antoni; Guo, Xin; Shen, Lian; Sotiropoulos, Fotis

    2018-02-01

    We develop a numerical method for simulating coupled interactions of complex floating structures with large-scale ocean waves and atmospheric turbulence. We employ an efficient large-scale model to develop offshore wind and wave environmental conditions, which are then incorporated into a high resolution two-phase flow solver with fluid-structure interaction (FSI). The large-scale wind-wave interaction model is based on a two-fluid dynamically-coupled approach that employs a high-order spectral method for simulating the water motion and a viscous solver with undulatory boundaries for the air motion. The two-phase flow FSI solver is based on the level set method and is capable of simulating the coupled dynamic interaction of arbitrarily complex bodies with airflow and waves. The large-scale wave field solver is coupled with the near-field FSI solver with a one-way coupling approach by feeding into the latter waves via a pressure-forcing method combined with the level set method. We validate the model for both simple wave trains and three-dimensional directional waves and compare the results with experimental and theoretical solutions. Finally, we demonstrate the capabilities of the new computational framework by carrying out large-eddy simulation of a floating offshore wind turbine interacting with realistic ocean wind and waves.

  11. Adsorptioin performance of modified nkalagu bentonite in dye removal: kinetics, equilibrium, thermodynamics and structureal properties of the modified samples

    International Nuclear Information System (INIS)

    Ajemba, R.O.

    2015-01-01

    The adsorption performance of modified Nkalagu bentonite in removing Congo red (CR) from solution was investigated. The raw bentonite was modified by three different physicochemical methods: thermal activation (TA), acid activation (AA), and combined acid and thermal activation (ATA). The Congo red adsorption increased with increase in contact time, initial dye concentration, adsorbent dosage, temperature, and pH change. The results of the kinetics analysis of the adsorption data revealed that adsorption follows pseudo second-order kinetics. Analysis of the equilibrium data showed that Langmuir isotherm provided a better fit to the data. Evaluation of the thermodynamic parameters revealed that adsorption process is spontaneous and endothermic. The results from this study suggest that a combination of thermal and acid activation is an effective modification method to improve adsorption capacity of bentonite and makes the bentonite as low-cost adsorbent for removal of water pollutants. (author)

  12. First-principles investigation of the structural, mechanical and thermodynamic properties of Al2Cu phase under various pressure and temperature conditions

    Science.gov (United States)

    Tian, Jinzhong; Zhao, Yuhong; Hou, Hua; Han, Peide

    2017-12-01

    The crystal structure, phase stability, mechanical and thermodynamic properties of the Al2Cu (θ), Al2Cu (θ‧) and Al2Cu (Ω) phases are studied by the first-principles method. The predicted lattice constants are consistent with the available literature data. θ, θ‧ and Ω phases are thermodynamically stable, and do not undergo any phase transition under pressure. The values of B for Ω are larger than that for θ and θ‧ phases, while the values of G for θ are smaller than that for Ω and θ‧ phases. The studies also reveal that pressure can improve the elastic anisotropy of the θ, θ‧ and Ω phases. The Debye temperature, heat capacity and thermal expansion coefficient for the phases are determined by the quasi-harmonic Debye model. Under identical conditions, the values of ΘD from high to low is in the following order: θ‧>Ω>θ. The heat capacity and thermal expansion coefficient for θ, θ‧ and Ω phases decrease with pressure when the temperature is kept constant. In contrast, thermal expansion coefficient α is more sensitive to any changes in pressure than any temperature change in the temperature range, 300-800 K.

  13. Idealized Simulations of a Squall Line from the MC3E Field Campaign Applying Three Bin Microphysics Schemes: Dynamic and Thermodynamic Structure

    Energy Technology Data Exchange (ETDEWEB)

    Xue, Lulin [National Center for Atmospheric Research, Boulder, Colorado; Fan, Jiwen [Pacific Northwest National Laboratory, Richland, Washington; Lebo, Zachary J. [University of Wyoming, Laramie, Wyoming; Wu, Wei [National Center for Atmospheric Research, Boulder, Colorado; University of Illinois at Urbana–Champaign, Urbana, Illinois; Morrison, Hugh [National Center for Atmospheric Research, Boulder, Colorado; Grabowski, Wojciech W. [National Center for Atmospheric Research, Boulder, Colorado; Chu, Xia [University of Wyoming, Laramie, Wyoming; Geresdi, István [University of Pécs, Pécs, Hungary; North, Kirk [McGill University, Montréal, Québec, Canada; Stenz, Ronald [University of North Dakota, Grand Forks, North Dakota; Gao, Yang [Pacific Northwest National Laboratory, Richland, Washington; Lou, Xiaofeng [Chinese Academy of Meteorological Sciences, Beijing, China; Bansemer, Aaron [National Center for Atmospheric Research, Boulder, Colorado; Heymsfield, Andrew J. [National Center for Atmospheric Research, Boulder, Colorado; McFarquhar, Greg M. [National Center for Atmospheric Research, Boulder, Colorado; University of Illinois at Urbana–Champaign, Urbana, Illinois; Rasmussen, Roy M. [National Center for Atmospheric Research, Boulder, Colorado

    2017-12-01

    The squall line event on May 20, 2011, during the Midlatitude Continental Convective Clouds (MC3E) field campaign has been simulated by three bin (spectral) microphysics schemes coupled into the Weather Research and Forecasting (WRF) model. Semi-idealized three-dimensional simulations driven by temperature and moisture profiles acquired by a radiosonde released in the pre-convection environment at 1200 UTC in Morris, Oklahoma show that each scheme produced a squall line with features broadly consistent with the observed storm characteristics. However, substantial differences in the details of the simulated dynamic and thermodynamic structure are evident. These differences are attributed to different algorithms and numerical representations of microphysical processes, assumptions of the hydrometeor processes and properties, especially ice particle mass, density, and terminal velocity relationships with size, and the resulting interactions between the microphysics, cold pool, and dynamics. This study shows that different bin microphysics schemes, designed to be conceptually more realistic and thus arguably more accurate than bulk microphysics schemes, still simulate a wide spread of microphysical, thermodynamic, and dynamic characteristics of a squall line, qualitatively similar to the spread of squall line characteristics using various bulk schemes. Future work may focus on improving the representation of ice particle properties in bin schemes to reduce this uncertainty and using the similar assumptions for all schemes to isolate the impact of physics from numerics.

  14. A Comparison Study of Offshore Wind Support Structures with Monopiles and Jackets for U.S. Waters: Preprint

    Energy Technology Data Exchange (ETDEWEB)

    Damiani, Rick; Dykes, Katherine; Scott, George

    2016-08-01

    U.S. experience in offshore wind is limited, and high costs are expected unless innovations are introduced in one or multiple aspects of the project, from the installed technology to the balance of system (BOS). The substructure is the main single component responsible for the BOS capital expenditure (CapEx) and thus one that, if improved, could yield significant levelized cost of energy (LCOE) savings. For projects in U.S. waters, multimember, lattice structures (also known as jackets) can render required stiffness for transitional water depths at potentially lower costs than monopiles (MPs). In this study, we used a systems engineering approach to evaluate the LCOE of prototypical wind power plants at six locations along the eastern seaboard and the Gulf of Mexico for both types of support structures. Using a reference wind turbine and actual metocean conditions for the selected sites, we calculated loads for a parked and an operational situation, and we optimized the MP- and jacket-based support structures to minimize their overall mass. Using a suite of cost models, we then computed their associated LCOE. For all water depths, the MP-based configurations were heavier than their jacket counterparts, but the overall costs for the MPs were less than they were for jackets up to depths of slightly less than 30 m. When the associated manufacturing and installation costs were included, jackets resulted in lower LCOE for depths greater than 40 m. These results can be used by U.S. stakeholders to understand the potential for different technologies at different sites, but the methodology illustrated in this study can be further employed to analyze the effects of innovations and design choices throughout wind power plant systems.

  15. The effect of pressure on the structural, electronic, magnetic, and thermodynamic properties of the Mn{sub 2}RuGe inverse Heusler alloy

    Energy Technology Data Exchange (ETDEWEB)

    Song, Ting, E-mail: songting_lzjtu@163.com [State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metals, Lanzhou University of Technology, Lanzhou 730050 (China); College of Material Science and Engineering, Lanzhou University of Technology, Lanzhou 730050 (China); School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Sun, Xiao-Wei [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Tian, Jun-Hong [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China); Wei, Xiao-Ping; Wan, Gui-Xin [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Ma, Qin, E-mail: maqin_lut@yeah.net [State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metals, Lanzhou University of Technology, Lanzhou 730050 (China); College of Material Science and Engineering, Lanzhou University of Technology, Lanzhou 730050 (China)

    2017-04-15

    In the frame of density functional theory, first-principles calculations based on generalized gradient approximation and quasi-harmonic Debye approximation model in which the phononic effects are taken into account have been carried out to investigate the structural, electronic, magnetic, and thermodynamic properties of full-Heusler alloy Mn{sub 2}RuGe in CuHg{sub 2}Ti-type structure in the pressure range of 0–50 GPa. Present calculations predict that Mn{sub 2}RuGe is a ferrimagnet with an optimized lattice parameter of 5.854 Å. The calculated total magnetic moment of 2.01 μ{sub B} per formula unit is very close to integer value and agree well with the Slater-Pauling rule, where the partial spin moments of Mn (A) and Mn (B) which mainly contribute to the total magnetic moment are 2.66 μ{sub B} and −0.90 μ{sub B}, respectively. In the study of the energy band structures and density of states, Mn{sub 2}RuGe exhibits half-metallicity with an indirect gap of 0.235 eV in the spin-down channels, and the shifting of bands towards higher energies in spin-down channel under high pressure. Meanwhile, the high-pressure thermodynamic properties of Mn{sub 2}RuGe, such as the pressure-volume-temperature relationship, bulk modulus, thermal expansivity, heat capacity, Debye temperature, and Grüneisen parameter are evaluated systematically in the temperature range of 0–900 K. This set of data is considered as the useful information to understand the high-pressure and high-temperature properties for the Mn{sub 2}RuZ-type Heusler alloy family.

  16. The effect of pressure on the structural, electronic, magnetic, and thermodynamic properties of the Mn2RuGe inverse Heusler alloy

    Science.gov (United States)

    Song, Ting; Sun, Xiao-Wei; Tian, Jun-Hong; Wei, Xiao-Ping; Wan, Gui-Xin; Ma, Qin

    2017-04-01

    In the frame of density functional theory, first-principles calculations based on generalized gradient approximation and quasi-harmonic Debye approximation model in which the phononic effects are taken into account have been carried out to investigate the structural, electronic, magnetic, and thermodynamic properties of full-Heusler alloy Mn2RuGe in CuHg2Ti-type structure in the pressure range of 0-50 GPa. Present calculations predict that Mn2RuGe is a ferrimagnet with an optimized lattice parameter of 5.854 Å. The calculated total magnetic moment of 2.01 μB per formula unit is very close to integer value and agree well with the Slater-Pauling rule, where the partial spin moments of Mn (A) and Mn (B) which mainly contribute to the total magnetic moment are 2.66 μB and -0.90 μB, respectively. In the study of the energy band structures and density of states, Mn2RuGe exhibits half-metallicity with an indirect gap of 0.235 eV in the spin-down channels, and the shifting of bands towards higher energies in spin-down channel under high pressure. Meanwhile, the high-pressure thermodynamic properties of Mn2RuGe, such as the pressure-volume-temperature relationship, bulk modulus, thermal expansivity, heat capacity, Debye temperature, and Grüneisen parameter are evaluated systematically in the temperature range of 0-900 K. This set of data is considered as the useful information to understand the high-pressure and high-temperature properties for the Mn2RuZ-type Heusler alloy family.

  17. Review of the reef effects of offshore wind farm structures and potential for enhancement and mitigation.

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2008-01-09

    The purpose of this report is to review the likely reef effects of offshore wind farm (OWF) structures focussing on two aspects of their physical presence: firstly, the likely reef effects on fish, shellfish and other marine biota and secondly, the potential to enhance the reef effect for commercially significant species.Turbine towers and their associated scour protection constitute surfaces readily colonised by a typical and broadly predictable assemblage of organisms, reflecting zonation patterns observed in adjacent intertidal and sub-tidal rocky shore communities. The physical impact and biological impact of OWFs will be proportional to the level (area/extent) of scour protection utilised and this will need to be assessed on a site specific basis. At sites where it is unnecessary or unworkable to exclude all fishing gears, some commercial species will probably benefit from the presence of turbine structures and their associated reefs as a result of the provision of enhanced habitat opportunities. Exploration of the potential for mussel culture appears to be one of the most straightforward economic opportunities which could be progressed within existing OWFs - although, development of appropriate technology for culture in water depths at OWFs will require some further investigation. The opportunities presented by seaweed culture in the UK have yet to be recognised and an appropriate strategic direction provided for the sector. At the present time there appears to be very little potential for fin fish culture within OWFs, as shallow water depths and current conditions are not ideal for cage culture of salmon or cod, and current market conditions and labour costs mean that culture of sea bass in UK waters could not compete favourably with Mediterranean mariculture. Evidence from a variety of sources indicates that one enhancement effect which requires further investigation, as it is potentially a valuable opportunity for restoration and management of commercially

  18. Structural Control of a Wind Turbine Accounting for Second Order Effects

    Science.gov (United States)

    Caterino, Nicola; Spizzuoco, Mariacristina

    2017-10-01

    The negative impact of the use of fossil fuels on the environment has lead to a boom in the production of wind turbines. The progressively increasing turbines’ height, decided to take ad-vantage of the smoother winds at higher altitude, has led to an increased demand to control tower forces. The proposed work is focused on the application of a semi-active (SA) control system to limit bending moment demand at the base of a wind turbine by relaxing the base restraint of the turbine’s tower, without increasing the top displacement. The proposed SA control system reproduces a variable restraint at the base that changes in real time its mechanical properties according to the instantaneous response of the turbine’s tower. This smart restraint is made of a central smooth hinge, elastic springs and SA magnetorheological dampers driven by a properly designed control algorithm. A commercial 105 m tall wind turbine has been considered as a case study. Several numerical simulations have been performed with reference to two extreme loads, different one each other for intensity, duration, frequency content, so as to understand if a unique optimal configuration of the controller can be defined for both of them. The proposed study is also focused on understanding whether and how to reduce the residual top displacement due to the possible incremental base rotation that may happen during a wind load history, especially when it is long lasting.

  19. On Kinetic Slow Modes, Fluid Slow Modes, and Pressure-balanced Structures in the Solar Wind

    International Nuclear Information System (INIS)

    Verscharen, Daniel; Chen, Christopher H. K.; Wicks, Robert T.

    2017-01-01

    Observations in the solar wind suggest that the compressive component of inertial-range solar-wind turbulence is dominated by slow modes. The low collisionality of the solar wind allows for nonthermal features to survive, which suggests the requirement of a kinetic plasma description. The least-damped kinetic slow mode is associated with the ion-acoustic (IA) wave and a nonpropagating (NP) mode. We derive analytical expressions for the IA-wave dispersion relation in an anisotropic plasma in the framework of gyrokinetics and then compare them to fully kinetic numerical calculations, results from two-fluid theory, and magnetohydrodynamics (MHD). This comparison shows major discrepancies in the predicted wave phase speeds from MHD and kinetic theory at moderate to high β . MHD and kinetic theory also dictate that all plasma normal modes exhibit a unique signature in terms of their polarization. We quantify the relative amplitude of fluctuations in the three lowest particle velocity moments associated with IA and NP modes in the gyrokinetic limit and compare these predictions with MHD results and in situ observations of the solar-wind turbulence. The agreement between the observations of the wave polarization and our MHD predictions is better than the kinetic predictions, which suggests that the plasma behaves more like a fluid in the solar wind than expected.

  20. Thermodynamics of Radiation Modes

    Science.gov (United States)

    Pina, Eduardo; de la Selva, Sara Maria Teresa

    2010-01-01

    We study the equilibrium thermodynamics of the electromagnetic radiation in a cavity of a given volume and temperature. We found three levels of description, the thermodynamics of one mode, the thermodynamics of the distribution of frequencies in a band by summing over the frequencies in it and the global thermodynamics by summing over all the…