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Sample records for binary phase difference

  1. The solid-liquid phase diagrams of binary mixtures of even saturated fatty acids differing by six carbon atoms

    Energy Technology Data Exchange (ETDEWEB)

    Costa, Mariana C. [LPT, Department of Chemical Process, School of Chemical Engineering, University of Campinas, UNICAMP, P.O. Box 6066, 13083-970, Campinas-SP (Brazil); EXTRAE, Department of Food Engineering, Faculty of Food Engineering, University of Campinas, UNICAMP, P.O. Box 6121, 13083-862, Campinas-SP (Brazil); CICECO, Departamento de Quimica da Universidade de Aveiro, 3810-193 Aveiro (Portugal); Rolemberg, Marlus P. [DETQI, Department of Chemical Technology, Federal University of Maranhao (UFMA), Sao Luis, Maranhao (Brazil); Meirelles, Antonio J.A. [EXTRAE, Department of Food Engineering, Faculty of Food Engineering, University of Campinas, UNICAMP, P.O. Box 6121, 13083-862, Campinas-SP (Brazil); Coutinho, Joao A.P. [CICECO, Departamento de Quimica da Universidade de Aveiro, 3810-193 Aveiro (Portugal); Kraehenbuehl, M.A., E-mail: mak@feq.unicamp.br [LPT, Department of Chemical Process, School of Chemical Engineering, University of Campinas, UNICAMP, P.O. Box 6066, 13083-970, Campinas-SP (Brazil)

    2009-12-10

    This study was aimed at using the solid-liquid phase diagrams for three binary mixtures of saturated fatty acids, especially the phase transitions below the liquidus line. These mixtures are compounded by caprylic acid (C{sub 8:0}) + myristic acid (C{sub 14:0}), capric acid (C{sub 10:0}) + palmitic acid (C{sub 16:0}), lauric acid (C{sub 12:0}) + stearic acid (C{sub 18:0}), differing by six carbon atoms between carbon chains. The phase diagrams were obtained by differential scanning calorimetry (DSC). The polarized light microscopy was used to complement the characterization for a full grasp of the phase diagram. Not only do these phase diagrams present peritectic and eutectic reactions, but also metatectic reactions, due to solid-solid phase transitions common, in fatty acids. These findings have contributed to the elucidation of the phase behavior of these important biochemical molecules with implications in various industrial production.

  2. Phase analysis of amplitude binary mask structures

    Science.gov (United States)

    Puthankovilakam, Krishnaparvathy; Scharf, Toralf; Herzig, Hans Peter; Vogler, Uwe; Bramati, Arianna; Voelkel, Reinhard

    2016-03-01

    Shaping of light behind masks using different techniques is the milestone of the printing industry. The aerial image distribution or the intensity distribution at the printing distances defines the resolution of the structure after printing. Contrast and phase are the two parameters that play a major role in shaping of light to get the desired intensity pattern. Here, in contrast to many other contributions that focus on intensity, we discuss the phase evolution for different structures. The amplitude or intensity characteristics of the structures in a binary mask at different proximity gaps have been analyzed extensively for many industrial applications. But the phase evolution from the binary mask having OPC structures is not considered so far. The mask we consider here is the normal amplitude binary mask but having high resolution Optical Proximity Correction (OPC) structures for corners. The corner structures represent a two dimensional problem which is difficult to handle with simple rules of phase masks design and therefore of particular interest. The evolution of light from small amplitude structures might lead to high contrast by creating sharp phase changes or phase singularities which are points of zero intensity. We show the phase modulation at different proximity gaps and can visualize the shaping of light according to the phase changes. The analysis is done with an instrument called High Resolution Interference Microscopy (HRIM), a Mach-Zehnder interferometer that gives access to three-dimensional phase and amplitude images. The current paper emphasizes on the phase measurement of different optical proximity correction structures, and especially on corners of a binary mask.

  3. The effect of different soft segments on the formation and properties of binary core microencapsulated phase change materials with polyurea/polyurethane double shell.

    Science.gov (United States)

    Ma, Yanhong; Chu, Xiaodong; Tang, Guoyi; Yao, Youwei

    2013-02-15

    A series of polyurea/polyurethane microcapsules with butyl stearate and paraffin as binary core materials are successfully synthesized via interfacial polymerization method. The phase change temperature of these microencapsulated phase change materials (micro-PCMs) can be adjusted by regulating the composition of the binary core. SEM photographs show that these micro-PCMs have relatively spherical profiles and compact surfaces with diameter ranging from 5 to 15 μm. DSC results indicate that the binary core content in micro-PCMs is in a range of 45-60 wt%. Moreover, after being treated under 50°C for 7 days or subjected to thermal-cycling test for 500 times, the micro-PCMs keep good thermal performances and stabilities. Besides, these micro-PCMs show good thermal stability, and the degradation temperature differs from the different compositions of the binary core and molecular weight of the water-soluble monomers. Copyright © 2012 Elsevier Inc. All rights reserved.

  4. Binary Sparse Phase Retrieval via Simulated Annealing

    Directory of Open Access Journals (Sweden)

    Wei Peng

    2016-01-01

    Full Text Available This paper presents the Simulated Annealing Sparse PhAse Recovery (SASPAR algorithm for reconstructing sparse binary signals from their phaseless magnitudes of the Fourier transform. The greedy strategy version is also proposed for a comparison, which is a parameter-free algorithm. Sufficient numeric simulations indicate that our method is quite effective and suggest the binary model is robust. The SASPAR algorithm seems competitive to the existing methods for its efficiency and high recovery rate even with fewer Fourier measurements.

  5. Phase behaviour of pseudo-binary systems of pressurized ((propane + L,L-lactide)) at different ethanol to L,L-lactide mole ratios

    International Nuclear Information System (INIS)

    Bender, João P.; Tres, Marcus V.; Corazza, Marcos L.; Ferreira, Sandra R.S.; Oliveira, J. Vladimir

    2014-01-01

    Highlights: • Phase equilibrium data of (propane + L,L-lactide) system at different ethanol to monomer mole ratios. • Static synthetic method from (323 to 353) K and pressures up to 3.3 MPa. • (Vapour + liquid) (VLE) was observed with bubble point (BP) type transitions. • Experimental modelled using the Peng–Robinson (PR) equation with the Wong–Sandler (PR–WS) rule. - Abstract: This work reports phase equilibrium data of pressurized (propane + L,L-lactide) system at different ethanol to monomer mole ratios (9:1; 7:1; 5:1). Phase equilibrium experiments were accomplished in a high-pressure variable-volume view cell employing the static synthetic method. (Vapour + liquid) equilibrium data for the pseudo-binary systems were determined within the temperature range from (323 to 353) K and pressures up to 3.3 MPa. For the systems investigated, (vapour + liquid) equilibrium (VLE) was visually recorded. It was observed that an increase in temperature or in propane concentration led to a pronounced rise in pressure transition values. On the other hand, an increase in the ethanol to L,L-lactide mole ratio led to a reduction in pressure transitions, whereas a reduction in ethanol concentration complicates the achievement of one-phase homogeneous system. Thus, rapid complete miscibility of the system can be controlled by the amount of ethanol added as a co-solvent. The experimental results were modelled using the Peng–Robinson (PR) equation of state with the Wong–Sandler (PR–WS) mixing rule, providing a good representation of the experimental phase transition points

  6. Pattern formation in phase separating binary mixtures.

    Science.gov (United States)

    Sam, Ebie M; Hayase, Yumino; Auernhammer, Günter K; Vollmer, Doris

    2011-08-07

    We experimentally investigate the interplay of thermodynamics with hydrodynamics during phase separation of (quasi-) binary mixtures. Well defined patterns emerge while slowly crossing the cloud point curve. Depending on the material parameters of the experimental system, two distinct scenarios are observed. In quasi-binary mixtures of methanol-hexane patterns appear before macroscopic phase separation sets in. In course of time the patterns turn faint while the overall turbidity of the sample increases until the mixtures become completely turbid. We attribute this pattern formation to a latent heat induced instability resembling a Rayleigh-Bénard instability. This is confirmed by calorimetric data and an estimate of its Rayleigh number. Mixtures of C(4)E(1)-water doped with decane phase separate under heating. After passing the cloud point curve these mixtures first become homogenously turbid. While clearing up, pattern formation is observed. We attribute this type of pattern formation to an interfacial tension induced Bénard-Marangoni instability. The occurrence of the two scenarios is supported by the relevant dimensionless numbers. This journal is © the Owner Societies 2011

  7. Structural phase transition in some disordered binary alloys

    International Nuclear Information System (INIS)

    Khan, Haniph; Sharma, K.S.

    1998-01-01

    The pseudopotential formalism of binary alloys has been used to obtain binding energy of some disordered binary alloys by using the linear potential due to Sharma and Kachhava along with RPA form of screening function. The alloy potential is treated as the linear combination of the potential of the average lattice and the difference potential. The binding energy of Li-Mg, Li-Al, Al-Mg and In-Mg systems has been computed at different atomic concentrations in three possible phases viz. bcc, fcc and hcp. Minimum energy values and phases corresponding to these alloys are obtained. The results obtained show a good agreement with the experimental data as well as with the other theoretical results. (author)

  8. Detection of Contact Binaries Using Sparse High Phase Angle Lightcurves

    OpenAIRE

    Lacerda, Pedro

    2007-01-01

    We show that candidate contact binary asteroids can be efficiently identified from sparsely sampled photometry taken at phase angles >60deg. At high phase angle, close/contact binary systems produce distinctive lightcurves that spend most of the time at maximum or minimum (typically >1mag apart) brightness with relatively fast transitions between the two. This means that a few (~5) sparse observations will suffice to measure the large range of variation and identify candidate contact binary s...

  9. Liquid-ordered phases induced by cholesterol: a compendium of binary phase diagrams.

    Science.gov (United States)

    Marsh, Derek

    2010-03-01

    Mixtures of phospholipids with cholesterol are able to form liquid-ordered phases that are characterised by short-range orientational order and long-range translational disorder. These L(o)-phases are distinct from the liquid-disordered, fluid L(alpha)-phases and the solid-ordered, gel L(beta)-phases that are assumed by the phospholipids alone. The liquid-ordered phase can produce spatially separated in-plane fluid domains, which, in the form of lipid rafts, are thought to act as platforms for signalling and membrane sorting in cells. The areas of domain formation are defined by the regions of phase coexistence in the phase diagrams for the binary mixtures of lipid with cholesterol. In this paper, the available binary phase diagrams of lipid-cholesterol mixtures are all collected together. It is found that there is not complete agreement between different determinations of the phase diagrams for the same binary mixture. This can be attributed to the indirect methods largely used to establish the phase boundaries. Intercomparison of the various data sets allows critical assessment of which phase boundaries are rigorously established from direct evidence for phase coexistence. Copyright 2010 Elsevier B.V. All rights reserved.

  10. Finding binaries from phase modulation of pulsating stars with Kepler

    Directory of Open Access Journals (Sweden)

    Shibahashi Hiromoto

    2017-01-01

    Full Text Available Binary orbital motion causes a periodic variation in the path length travelled by light emitted from a star towards us. Hence, if the star is pulsating, the observed phase of the pulsation varies over the orbit. Conversely, once we have observed such phase variation, we can extract information about the binary orbit from photometry alone. Continuous and precise space-based photometry has made it possible to measure these light travel time effects on the pulsating stars in binary systems. This opens up a new way of finding unseen brown dwarfs, planets, or massive compact stellar remnants: neutron stars and black holes.

  11. Essential Magnesium Alloys Binary Phase Diagrams and Their Thermochemical Data

    Directory of Open Access Journals (Sweden)

    Mohammad Mezbahul-Islam

    2014-01-01

    Full Text Available Magnesium-based alloys are becoming a major industrial material for structural applications because of their potential weight saving characteristics. All the commercial Mg alloys like AZ, AM, AE, EZ, ZK, and so forth series are multicomponent and hence it is important to understand the phase relations of the alloying elements with Mg. In this work, eleven essential Mg-based binary systems including Mg-Al/Zn/Mn/Ca/Sr/Y/Ni/Ce/Nd/Cu/Sn have been reviewed. Each of these systems has been discussed critically on the aspects of phase diagram and thermodynamic properties. All the available experimental data has been summarized and critically assessed to provide detailed understanding of the systems. The phase diagrams are calculated based on the most up-to-date optimized parameters. The thermodynamic model parameters for all the systems except Mg-Nd have been summarized in tables. The crystallographic information of the intermetallic compounds of different binary systems is provided. Also, the heat of formation of the intermetallic compounds obtained from experimental, first principle calculations and CALPHAD optimizations are provided. In addition, reoptimization of the Mg-Y system has been done in this work since new experimental data showed wider solubility of the intermetallic compounds.

  12. Tunable twin Airy beams induced by binary phase patterns.

    Science.gov (United States)

    Fan, Yongtao; Wei, Jingsong; Ma, Jianyong; Wang, Yang; Wu, Yiqun

    2013-04-15

    In this work, we theoretically and experimentally study the physical process of Airy beams induced by binary phase patterns combined with a slope factor. Theoretical simulations show that the binary phase patterns generate a pair of symmetrically inverted twin Airy beams. The slope factor can regulate the spacing between the two Airy beam peaks, decrease the error induced by the binarization process, and adjust the position of the focus formed by the twin Airy beams. The experimental results are consistent with the theoretical ones.

  13. Phase retrieval for superposed signals from multiple binary objects

    DEFF Research Database (Denmark)

    Alpers, Andreas; Herman, Gabor T.; Poulsen, Henning Friis

    2010-01-01

    We introduce the binary superposed phase retrieval problem that aims at reconstructing multiple 0/1-valued functions with nonoverlapping bounded supports from moduli of superpositions of several displaced copies of their individual Fourier transforms. We discuss an application in coherent diffrac...... diffraction imaging of crystalline objects, propose two algorithms, and evaluate their performance by means of simulations. © 2010 Optical Society of America...

  14. Evaluation of self-interaction parameters from binary phase diagrams

    International Nuclear Information System (INIS)

    Ellison, T.L.

    1977-10-01

    The feasibility of calculating Wagner self-interaction parameters from binary phase diagrams was examined. The self-interaction parameters of 22 non-ferrous liquid solutions were calculated utilizing an equation based on the equality of the chemical potentials of a component in two equilibrium phases. Utilization of the equation requires the evaluation of the first and second derivatives of various liquidus and solidus data at infinite dilution of the solute component. Several numerical methods for evaluating the derivatives of tabular data were examined. A method involving power series curve fitting and subsequent differentiation of the power series was found to be the most suitable for the interaction parameter calculations. Comparison of the calculated self-interaction parameters with values obtained from thermodynamic measurements indicates that the Wagner self-interaction parameter can be successfully calculated from binary phase diagrams

  15. Pseudo-binary phase diagram for Zr-based in situ ß phase composites

    OpenAIRE

    Lee, S. Y.; Kim, C. P.; Almer, J. D.; Lienert, U.; Ustundag, E.; Johnson, W. L.

    2007-01-01

    The pseudo-binary (quasi-equilibrium) phase diagram for Zr-based bulk metallic glasses with crystalline in situ precipitates (ß phase) has been constructed from high-temperature phase information and chemical composition analysis. The phase evolution was detected in situ by high-energy synchrotron x-ray diffraction followed by Rietveld analysis of the data for volume fraction estimation. The phase diagram delineates phase fields and allows the control of phase fractions. Combined with related...

  16. New stable phase in binary Fe-Nd

    International Nuclear Information System (INIS)

    Schneider, G.; Landgraf, F.J.G.; Villas-Boas, V.; Bezerra, G.H.; Missell, F.P.; Ray, A.E.

    1992-01-01

    An investigation of binary Fe-Nd alloys revealed the existence of an oxygen-free, stable Fe-rich phase A 2 , formed peritecticly in the range 750-800 deg C. EPMA shows this phase to contain 22.8 atomic percent Nd. This ferromagnetic phase has T c = 230 de C, but is magnetically soft. The X-ray diffraction pattern can be indexed using a hexagonal cell with a = 2.021 nm. and c = 1.235 nm. (author)

  17. Binary encoded computer generated holograms for temporal phase shifting.

    Science.gov (United States)

    Amphawan, Angela

    2011-11-07

    The trend towards real-time optical applications predicates the need for real-time interferometry. For real-time interferometric applications, rapid processing of computer generated holograms is crucial as the intractability of rapid phase changes may compromise the input to the system. This paper introduces the design of a set of binary encoded computer generated holograms (CGHs) for real-time five-frame temporal phase shifting interferometry using a binary amplitude spatial light modulator. It is suitable for portable devices with constraints in computational power. The new set of binary encoded CGHs is used for measuring the phase of the generated electric field for a real-time selective launch in multimode fiber. The processing time for the new set of CGHs was reduced by up to 65% relative to the original encoding scheme. The results obtained from the new interferometric technique are in good agreement with the results obtained by phase shifting by means of a piezo-driven flat mirror.

  18. Binary multiplexing and the phase-retrieval problem

    International Nuclear Information System (INIS)

    Ghiglia, D.C.

    1982-01-01

    A binary-mask multiplexing method is developed that provides a means of recovering phase information unambiguously from measurements of the modulus of masked complex waves in the object and image planes, respectively. The technique is developed from Fourier-transform theory and combinatorial analysis and is derived for both the continuous case (optical-digital-hybrid implementation) and the totally discrete case (digital computer simulation). Computer simulations provide unambiguous recovery of phase information and indicate that the matrix equations are reasonably well conditioned for cases of practical significance

  19. Influence of mobile dislocations on phase separation in binary alloys

    International Nuclear Information System (INIS)

    Haataja, Mikko; Leonard, Francois

    2004-01-01

    We introduce a continuum model to describe the phase separation of a binary alloy in the presence of mobile dislocations. The kinetics of the local composition and dislocation density are coupled through their elastic fields. We show both analytically and numerically that mobile dislocations modify the standard spinodal decomposition process, and lead to several regimes of growth. Depending on the dislocation mobility and observation time, the phase separation may be accelerated, decelerated, or unaffected by mobile dislocations. For any finite dislocation mobility, we show that the domain growth rate asymptotically becomes independent of the dislocation mobility, and is faster than the dislocation-free growth rate

  20. Chromonic liquid crystalline nematic phase exhibited in binary mixture of two liquid crystals

    Energy Technology Data Exchange (ETDEWEB)

    Govindaiah, T. N., E-mail: tngovi.phy@gmail.com; Sreepad, H. R. [Post-Graduate Department of Physics, Government College (Autonomous), Mandya-571401 (India); Sridhar, K. N.; Sridhara, G. R.; Nagaraja, N. [Government College for Boys, Kolar-563101 (India)

    2015-06-24

    A binary mixture of abietic acid and orthophosphoric acid (H{sub 3}PO{sub 4}) exhibits co-existence of biphasic region of Nematic+Isotropic (N+I), lyotropic Nematic (ND) and Smectic-G (SmG) phases. The mixture exhibits N+I, N and SmG phases at different concentrations and at different temperatures. Mixtures with all concentrations of abietic acid exhibit I→N+I→N→SmG phases sequentially when the specimen is cooled from its isotropic melt. These phases have been characterized by using differential scanning calorimetric, X-ray diffraction, and optical texture studies.

  1. Matched filtering Generalized Phase Contrast using binary phase for dynamic spot- and line patterns in biophotonics and structured lighting.

    Science.gov (United States)

    Bañas, Andrew; Aabo, Thomas; Palima, Darwin; Glückstad, Jesper

    2013-01-28

    This work discusses the use of matched filtering Generalized Phase Contrast (mGPC) as an efficient and cost-effective beam shaper for applications such as in biophotonics, optical micromanipulation, microscopy and two-photon polymerization. The theoretical foundation of mGPC is described as a combination of Generalized Phase Contrast and phase-only correlation. Such an analysis makes it convenient to optimize an mGPC system for different setup conditions. Results showing binary-only phase generation of dynamic spot arrays and line patterns are presented.

  2. Matched filtering Generalized Phase Contrast using binary phase for dynamic spot- and line patterns in biophotonics and structured lighting

    DEFF Research Database (Denmark)

    Bañas, Andrew Rafael; Aabo, Thomas; Palima, Darwin

    2013-01-01

    as a combination of Generalized Phase Contrast and phase-only correlation. Such an analysis makes it convenient to optimize an mGPC system for different setup conditions. Results showing binary-only phase generation of dynamic spot arrays and line patterns are presented. © 201 Optical Society of America......This work discusses the use of matched filtering Generalized Phase Contrast (mGPC) as an efficient and cost-effective beam shaper for applications such as in biophotonics, optical micromanipulation, microscopy and two-photon polymerization. The theoretical foundation of mGPC is described...

  3. Interdependent binary choices under social influence: Phase diagram for homogeneous unbiased populations

    Science.gov (United States)

    Fernández del Río, Ana; Korutcheva, Elka; de la Rubia, Javier

    2012-07-01

    Coupled Ising models are studied in a discrete choice theory framework, where they can be understood to represent interdependent choice making processes for homogeneous populations under social influence. Two different coupling schemes are considered. The nonlocal or group interdependence model is used to study two interrelated groups making the same binary choice. The local or individual interdependence model represents a single group where agents make two binary choices which depend on each other. For both models, phase diagrams, and their implications in socioeconomic contexts, are described and compared in the absence of private deterministic utilities (zero opinion fields).

  4. Point Defects in Binary Laves-Phase Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Liaw, P.K.; Liu, C.T.; Pike, L.M.; Zhu, J.H.

    1998-11-30

    Point defect mechanisms in the binary C15 NbCr{sub 2} and NbCo{sub 2}, and C14 NbFe{sub 2} systems on both sides of stoichiometry was studied and clarified by both bulk density and X-ray lattice parameter measurements. It was found that the vacancy concentrations in these systems after quenching from 1000 C are essentially zero. The constitutional defects on both sides of stoichiometry for these systems were found to be of the anti-site type in comparison with the model predictions. However, thermal vacancies exhibiting a maximum at the stoichiometric composition were obtained in NbCr{sub 2} laves phase alloys after quenching from 1400 C. These could be completely eliminated by annealing at 1000 C. Anti-site hardening was found on both sides of stoichiometry for all three Laves phase systems studied. Furthermore, the thermal vacancies in NbCr{sub 2} alloys after quenching from 1400 C were found to soften the Laves phase. The anti-site hardening of the Laves phases is similar to that of the B2 compounds, while the thermal vacancy softening is unique to the Laves phase. Both the anti-site defects and thermal vacancies do not significantly affect the fracture toughness of the Laves phases.

  5. [Selectivity tuning in multi-binary eluents for reversed-phase liquid chromatography (RPLC)].

    Science.gov (United States)

    Lü, M; Zou, H; Liang, X; Lu, P

    1999-01-01

    In this article, the retention equation and the relationship between retention parameters and the parameters of molecular structure deduced from statistical thermodynamics in RPLC have been used to explain the difference of selectivity towards a particular species of compounds polycyclic aromatic hydrocarbons (PAHs). Methanol/water, acetonitrile/water and isopropanol/acetonitrile have been provided in advance, then the retention behaviors of sixteen PAHs under three binary solvent systems have been investigated. It is found that each pair of binary solvents of methanol/water, acetonitrile/water and isopropanol/acetonitrile has its own unique selectivity. The best selectivity obtained for acenaphthene and fluorene is methanol/water system for fluoranthene and pyrene is acetonitrile/water, and for benzo[g,h,i]perylene and dibenzo[a,h]anthracene is isopropanol/acetonitrile. So a three-stepwise gradient elution of multi-binary mobile phase can be chosen for separation of 16 PAHs.

  6. Phase behaviour of binary systems of lactones in carbon dioxide

    Energy Technology Data Exchange (ETDEWEB)

    Bender, Joao P.; Feitein, Mirian; Franceschi, Elton; Corazza, Marcos L. [Department of Food Engineering, URI - Campus de Erechim, Av. Sete de Setembro, 1621, Erechim, RS, 99700-000 (Brazil); Oliveira, J. Vladimir, E-mail: vladimir@uricer.edu.b [Department of Food Engineering, URI - Campus de Erechim, Av. Sete de Setembro, 1621, Erechim, RS, 99700-000 (Brazil)

    2010-01-15

    Experimental phase equilibrium data for binary systems involving epsilon-caprolactone, delta-hexalactone, and gamma-caprolactone with carbon dioxide have been measured applying the synthetic method using a high-pressure, variable-volume view cell over the temperature range of (303 to 343) K and pressures up to 21 MPa. For the systems investigated, (vapour + liquid) (VLE), (liquid + liquid) (LLE), and (vapour + liquid + liquid) (VLLE) equilibrium were visually recorded. It was observed that an increase in temperature or in carbon dioxide concentration led to a pronounced raise in transition pressure values. The experimental results were modelled using the Peng-Robinson equation of state with the conventional quadratic mixing rule, affording a satisfactory representation of the experimental values.

  7. Binary and ternary carbides and nitrides of the transition metals and their phase relations

    International Nuclear Information System (INIS)

    Holleck, H.

    1981-01-01

    The occurrance and the structure of the binary and ternary transition metal carbides and nitrides are described. Phase diagrams are assessed for most of the binary and ternary systems. Many ternary phase diagrams are published in this report for the first time. (orig.) [de

  8. Phasor analysis of binary diffraction gratings with different fill factors

    International Nuclear Information System (INIS)

    MartInez, Antonio; Sanchez-Lopez, Ma del Mar; Moreno, Ignacio

    2007-01-01

    In this work, we present a simple analysis of binary diffraction gratings with different slit widths relative to the grating period. The analysis is based on a simple phasor technique directly derived from the Huygens principle. By introducing a slit phasor and a grating phasor, the intensity of the diffracted orders and the grating's resolving power can be easily obtained without applying the usual Fourier transform operations required for these calculations. The proposed phasor technique is mathematically equivalent to the Fourier transform calculation of the diffraction order amplitude, and it can be useful to explain binary diffraction gratings in a simple manner in introductory physics courses. This theoretical analysis is illustrated with experimental results using a liquid crystal device to display diffraction gratings with different fill factors

  9. Phasor analysis of binary diffraction gratings with different fill factors

    Energy Technology Data Exchange (ETDEWEB)

    MartInez, Antonio [Departamento de Ciencia de Materiales, Optica y TecnologIa Electronica, Universidad Miguel Hernandez, 03202 Elche (Spain); Sanchez-Lopez, Ma del Mar [Instituto de BioingenierIa y Departamento de Fisica y Arquitectura de Computadores, Universidad Miguel Hernandez, 03202 Elche (Spain); Moreno, Ignacio [Departamento de Ciencia de Materiales, Optica y TecnologIa Electronica, Universidad Miguel Hernandez, 03202 Elche (Spain)

    2007-09-11

    In this work, we present a simple analysis of binary diffraction gratings with different slit widths relative to the grating period. The analysis is based on a simple phasor technique directly derived from the Huygens principle. By introducing a slit phasor and a grating phasor, the intensity of the diffracted orders and the grating's resolving power can be easily obtained without applying the usual Fourier transform operations required for these calculations. The proposed phasor technique is mathematically equivalent to the Fourier transform calculation of the diffraction order amplitude, and it can be useful to explain binary diffraction gratings in a simple manner in introductory physics courses. This theoretical analysis is illustrated with experimental results using a liquid crystal device to display diffraction gratings with different fill factors.

  10. Phase separation in binary hard-core mixtures

    NARCIS (Netherlands)

    Dijkstra, Marjolein; Frenkel, D.; Hansen, J.-P.

    1994-01-01

    We report the observation of a purely entropic demixing transition in a three-dimensional binary hard-core mixture by computer simulations. This transition is observed in a lattice model of a binary hard-core mixture of parallel cubes provided that the size asymmetry of the large and small particles

  11. Binary Biometric Representation through Pairwise Adaptive Phase Quantization

    NARCIS (Netherlands)

    Chen, C.; Veldhuis, Raymond N.J.

    Extracting binary strings from real-valued biometric templates is a fundamental step in template compression and protection systems, such as fuzzy commitment, fuzzy extractor, secure sketch, and helper data systems. Quantization and coding is the straightforward way to extract binary representations

  12. Theory of phase equilibria and critical mixing points in binary lipid bilayers

    DEFF Research Database (Denmark)

    Risbo, Jens; Sperotto, Maria Maddalena; Mouritsen, Ole G.

    1995-01-01

    on a statistical mechanical model in which the interaction between lipid acyl chains of different length is formulated in terms of a hydrophobic mismatch. The model permits a series of binary phase diagrams to be determined in terms of a single ''universal'' interaction parameter. The part of the free energy...... for the enthalpy and the compositional fluctuations. It is shown, in accordance with experiments, that the nonideal mixing of lipid species due to mismatch in the hydrophobic lengths leads to a progressively nonideal mixing behavior as the chain-length difference is increased. Moreover, indications are found...

  13. Boundaries of the homologous phases in Sb–Te and Bi–Te binary alloy systems

    Energy Technology Data Exchange (ETDEWEB)

    Kifune, K., E-mail: k.kifune.yw@cc.it-hiroshima.ac.jp [Hiroshima Institute of Technology, Research Center for Condensed Matter Physics, 2-1-1 Miyake, Saeki-ku, Hiroshima 731-5193 (Japan); Tachizawa, T.; Kanaya, H.; Kubota, Y. [Osaka Prefecture University, Graduate School of Science, Osaka 599-8531 (Japan); Yamada, N. [Kyoto University, Department of Materials Science & Engineering, Kyoto 606-8501 (Japan); Matsunaga, T. [Panasonic Corporation, Advanced Research Division, Osaka 571-8501 (Japan)

    2015-10-05

    Highlights: • Phase boundary of the homologous phase in Sb–Te is fixed at Sb{sub 20}Te{sub 3} compound. • Crystal structure of Sb{sub 20}Te{sub 3} is refined by the 4D structure analysis. • Phase boundary of the homologous phase in Bi–Te is fixed at Bi{sub 8}Te{sub 3} compound. • Crystal structure of Bi{sub 8}Te{sub 3} is refined by the 4D structure analysis. • Difference between Sb–Te and Bi–Te systems are proposed. - Abstract: Sb–Te and Bi–Te binary systems have long-period stacking structures called homologous phases. Within these structures, two types of fundamental structural units change their numbers according to their composition, and the stacking periods also change systematically. X-ray powder diffraction data on bulk specimens with different compositions reveal both the phase boundaries of the homologous phases and the structures of the boundary phases. The boundary phases are Sb{sub 20}Te{sub 3} in the Sb–Te system and Bi{sub 8}Te{sub 3} in the Bi–Te system.

  14. Dependence of growth of the phases of multiphase binary systems on the diffusion parameters

    Science.gov (United States)

    Molokhina, L. A.; Rogalin, V. E.; Filin, S. A.; Kaplunov, I. A.

    2017-12-01

    A mathematical model of the diffusion interaction of a binary system with several phases on the equilibrium phase diagram is presented. The theoretical and calculated dependences of the layer thickness of each phase in the multiphase diffusion zone on the isothermal annealing time and the ratio of the diffusion parameters in the neighboring phases with an unlimited supply of both components were constructed. The phase formation and growth in the diffusion zone during "reactive" diffusion corresponds to the equilibrium state diagram for two components, and the order of their appearance in the diffusion zone depends only on the ratio of the diffusion parameters in the phases themselves and on the duration of the incubation periods. The dependence of phase appearance on the incubation periods, annealing time, and difference in the movement rates of the components across the interface boundaries was obtained. An example of the application of the model for processing the experimental data on phase growth in a two-component three-phase system was given.

  15. Global phase equilibrium calculations: Critical lines, critical end points and liquid-liquid-vapour equilibrium in binary mixtures

    DEFF Research Database (Denmark)

    Cismondi, Martin; Michelsen, Michael Locht

    2007-01-01

    A general strategy for global phase equilibrium calculations (GPEC) in binary mixtures is presented in this work along with specific methods for calculation of the different parts involved. A Newton procedure using composition, temperature and Volume as independent variables is used for calculati...

  16. Dissipative particle dynamics study of phase separation in binary fluid mixtures in periodic and confined domains.

    Science.gov (United States)

    Gidituri, Harinadha; Anand, D Vijay; Vedantam, Srikanth; Panchagnula, Mahesh V

    2017-08-21

    We investigate the phase separation behavior of binary mixtures in two-dimensional periodic and confined domains using dissipative particle dynamics. Two canonical problems of fluid mechanics are considered for the confined domains: square cavity with no-slip walls and lid-driven cavity with one driven wall. The dynamics is studied for both weakly and strongly separating mixtures and different area fractions. The phase separation process is analyzed using the structure factor and the total interface length. The dynamics of phase separation in the square cavity and lid-driven cavity are observed to be significantly slower when compared to the dynamics in the periodic domain. The presence of the no-slip walls and the inertial effects significantly influences the separation dynamics. Finally, we show that the growth exponent for the strongly separating case is invariant to changes in the inter-species repulsion parameter.

  17. Investigation of some features of ferroelectric phase transition in a liquid-crystal binary system

    International Nuclear Information System (INIS)

    Sarkissyan, A.Ts.; Baghdasaryan, Z.V.; Vardanyan, K.K.

    2000-01-01

    Investigation of some features of the ferroelectric phase transition in a liquid-crystal binary system is carried out. It is shown that in investigated systems the flexoelectric effects are responsible, in basic, for occurrence of the spontaneous polarization

  18. Numerical modeling of two-phase binary fluid mixing using mixed finite elements

    KAUST Repository

    Sun, Shuyu

    2012-07-27

    Diffusion coefficients of dense gases in liquids can be measured by considering two-phase binary nonequilibrium fluid mixing in a closed cell with a fixed volume. This process is based on convection and diffusion in each phase. Numerical simulation of the mixing often requires accurate algorithms. In this paper, we design two efficient numerical methods for simulating the mixing of two-phase binary fluids in one-dimensional, highly permeable media. Mathematical model for isothermal compositional two-phase flow in porous media is established based on Darcy\\'s law, material balance, local thermodynamic equilibrium for the phases, and diffusion across the phases. The time-lag and operator-splitting techniques are used to decompose each convection-diffusion equation into two steps: diffusion step and convection step. The Mixed finite element (MFE) method is used for diffusion equation because it can achieve a high-order and stable approximation of both the scalar variable and the diffusive fluxes across grid-cell interfaces. We employ the characteristic finite element method with moving mesh to track the liquid-gas interface. Based on the above schemes, we propose two methods: single-domain and two-domain methods. The main difference between two methods is that the two-domain method utilizes the assumption of sharp interface between two fluid phases, while the single-domain method allows fractional saturation level. Two-domain method treats the gas domain and the liquid domain separately. Because liquid-gas interface moves with time, the two-domain method needs work with a moving mesh. On the other hand, the single-domain method allows the use of a fixed mesh. We derive the formulas to compute the diffusive flux for MFE in both methods. The single-domain method is extended to multiple dimensions. Numerical results indicate that both methods can accurately describe the evolution of the pressure and liquid level. © 2012 Springer Science+Business Media B.V.

  19. Phase shifts and nonellipsoidal light curves: Challenges from mass determinations in x-ray binary stars

    Science.gov (United States)

    Cantrell, Andrew Glenn

    We consider two types of anomalous observations which have arisen from efforts to measure dynamical masses of X-ray binary stars: (1) Radial velocity curves which seemingly show the primary and the secondary out of antiphase in most systems, and (2) The observation of double-waved light curves which deviate significantly from the ellipsoidal modulations expected for a Roche lobe filling star. We consider both problems with the joint goals of understanding the physical origins of the anomalous observations, and using this understanding to allow robust dynamical determinations of mass in X-ray binary systems. In our analysis of phase-shifted radial velocity curves, we discuss a comprehensive sample of X-ray binaries with published phase-shifted radial velocity curves. We show that the most commonly adopted explanation for phase shifts is contradicted by many observations, and consider instead a generalized form of a model proposed by Smak in 1970. We show that this model is well supported by a range of observations, including some systems which had previously been considered anomalous. We lay the groundwork for the derivation of mass ratios based on our explanation for phase shifts, and we discuss the work necessary to produce more detailed physical models of the phase shift. In our analysis of non-ellipsoidal light curves, we focus on the very well-studied system A0620-00. We present new VIH SMARTS photometry spanning 1999-2007, and supplement this with a comprehensive collection of archival data obtained since 1981. We show that A0620-00 undergoes optical state changes within X-ray quiescence and argue that not all quiescent data should be used for determinations of the inclination. We identify twelve light curves which may reliably be used for determining the inclination. We show that the accretion disk contributes significantly to all twelve curves and is the dominant source of nonellipsoidal variations. We derive the disk fraction for each of the twelve curves

  20. Convection in binary fluids with phase change: solutocapillarity, thermocapillarity and buoyancy

    Science.gov (United States)

    Li, Yaofa; Yoda, Minami

    2013-11-01

    Evaporative cooling is of interest in thermal management applications. In most cases, thermocapillary stresses drive liquid coolant away from hot regions, adversely affecting performance. Volatile binary fluids can, however, be tailored with solutocapillary stresses that drive liquid instead towards hot regions. Although such binary-fluid coolants could improve the cooling performance of devices such as heat pipes, convection in a binary fluid subject to phase change, especially in a confined geometry in the (near-)absence of noncondensables as is the case in heat pipes, is poorly understood. Capillary-buoyancy convection in liquid layers (with depths of a few mm) driven by temperature differences as great as 10 °C over a horizontal distance of 4.9 cm was therefore studied with particle-image velocimetry (PIV). The flow of water-methanol mixtures (with methanol fractions as great as 60%) was studied under conditions where the vapor space was filled with ambient air, and a mixture of water and methanol vapor with a small amount of air. The results show that varying the amount of air in the vapor space has a marked effect on the flow in the liquid layer. Supported by ONR.

  1. Be discs in coplanar circular binaries: Phase-locked variations of emission lines

    Science.gov (United States)

    Panoglou, Despina; Faes, Daniel M.; Carciofi, Alex C.; Okazaki, Atsuo T.; Baade, Dietrich; Rivinius, Thomas; Borges Fernandes, Marcelo

    2018-01-01

    In this paper, we present the first results of radiative transfer calculations on decretion discs of binary Be stars. A smoothed particle hydrodynamics code computes the structure of Be discs in coplanar circular binary systems for a range of orbital and disc parameters. The resulting disc configuration consists of two spiral arms, and this can be given as input into a Monte Carlo code, which calculates the radiative transfer along the line of sight for various observational coordinates. Making use of the property of steady disc structure in coplanar circular binaries, observables are computed as functions of the orbital phase. Some orbital-phase series of line profiles are given for selected parameter sets under various viewing angles, to allow comparison with observations. Flat-topped profiles with and without superimposed multiple structures are reproduced, showing, for example, that triple-peaked profiles do not have to be necessarily associated with warped discs and misaligned binaries. It is demonstrated that binary tidal effects give rise to phase-locked variability of the violet-to-red (V/R) ratio of hydrogen emission lines. The V/R ratio exhibits two maxima per cycle; in certain cases those maxima are equal, leading to a clear new V/R cycle every half orbital period. This study opens a way to identifying binaries and to constraining the parameters of binary systems that exhibit phase-locked variations induced by tidal interaction with a companion star.

  2. Evidence of a stable binary CdCa quasicrystalline phase

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Jensen, C.H.; Rasmussen, A.R.

    2001-01-01

    Quasicrystals with a primitive icosahedral structure and a quasilattice constant of 5.1215 Angstrom have been synthesized in a binary Cd-Ca system. The thermal stability of the quasicrystal has been investigated by in situ high-temperature x-ray powder diffraction using synchrotron radiation. It ....... It is demonstrated that the binary CdCa quasicrystal is thermodynamic stable up to its melting temperature. The linear thermal expansion coefficient of the quasicrystal is 2.765x10(-5) K-1. (C) 2001 American Institute of Physics.......Quasicrystals with a primitive icosahedral structure and a quasilattice constant of 5.1215 Angstrom have been synthesized in a binary Cd-Ca system. The thermal stability of the quasicrystal has been investigated by in situ high-temperature x-ray powder diffraction using synchrotron radiation...

  3. Affects of binary and continuous phase modulations on the structure of Bessel beams

    CSIR Research Space (South Africa)

    Dudley, Angela L

    2010-09-01

    Full Text Available The authors implement a novel technique to operate a phase-only spatial light modulator (SLM) in amplitude mode, allowing them to reproduce Durnin’s ring slit on a liquid crystal display (LCD). The affects of binary and continuous phase modulations...

  4. Reduced temperature phase diagrams of the silver-rare earths binary systems

    International Nuclear Information System (INIS)

    Ferro, R.; Delfino, S.; Capelli, R.; Borsese, A.

    1975-01-01

    Phase equilibria of the silver-rare earth binary systems have been reported in ''reduced temperature'' diagrams (the ''reduced temperature'' being defined as the ratio between a characteristic temperature of the Agsub(x)R.E. phase and the melting temperature of the corresponding R.E. metal, both in 0 K). The smooth trends of the various characteristic reduced temperatures, when plotted against the R.E. atomic number, have been demonstrated. On passing from the light- to the heavy-rare-earths, a correlation has been found between the crossing of these curves and other phenomena, such as the disappearing of the Ag 5 R.E. phases from incongruently, to congruently melting compounds. The trends of the reduced-temperature curves have been briefly discussed in terms of the treatment suggested by Gschneidner together with the volumetric data known for the different Agsub(x)R.E. phases. In addition, the characteristic data of the 1:1 AgR.E. compounds have been compared with those of the analogous AuR.E. phases. (Auth.)

  5. Phase equilibria of Fe-C binary alloys in a magnetic field

    Science.gov (United States)

    England, Roger Dale

    The deployment of high flux magnetic processing in industry requires the ability to model the expected results of a proposed processing, and the current assumptions in the literature did not reflect the actual outcome in measurements of ductile iron. Simple binary iron-carbon alloys of less than one weight percent carbon were thermo-magnetically processed and then compared with Gibbs free energy phase transformation predictions. The data was used to quantify the change in the Gibbs free energy associated with the addition of a static high flux magnetic field, which is complicated by the change in magnetic response as the iron carbon alloys pass through the Curie point. A current common practice is to modify Gibbs free energy by -12J per mole per Tesla applied, as has been reported in the literature. This current prediction practice was employed in initial experiments for this work and the experimental data did not agree with these predicted values. This work suggests two specific influences that affect the model, chemistry and magnetic dipole changes. First, that the influence of alloying elements in the original chemistry, as the samples in the literature were a manganese alloy with 0.45 weight percent carbon, as well as not being precisely controlled for tramp elements that commonly occur in recycled material, created a change that was not predicted and therefore the temperatures were incorrect. Also, the phase transformation in a high flux magnetic field was measured to have a different response under warming versus cooling than the normal hysteresis under ambient magnetism. The change in Gibbs free energy for the binary alloys was calculated as -3J per mole per Tesla in warming, and -8J per mole per tesla in cooling. The change from these values to the -12J per mole per Tesla previously reported is attributed to the change in chemistry. This work attributes the published increase in physical properties to the Hall-Petch relation as a result of the finer product

  6. Lithium insertion in the two crystallographic forms of the binary-phase Mo15Se19

    Science.gov (United States)

    Tarascon, J. M.; Murphy, D. W.

    1986-02-01

    Compounds which can undergo topotactic insertion of lithium are of potential technological importance in secondary lithium batteries. In this paper we present the chemical and electrochemical insertion of lithium into the binary-phase Mo15Se19, which can exist in two crystallographic forms, denoted AA and BB, when prepared from In3Mo15Se19 and In2Mo15Se19, respectively. We show that both forms can reversibly accommodate up to eight lithium atoms, yielding two new series of compounds of formula LixMo15Se19. This behavior is consistent with the electronic structure of the host material predicted from band-structure calculations. The room-temperature phase diagram of both LixMo15Se19 systems as a function of x has been established using electrochemical test cells (based on Mo15Se19 as the cathode), and in situ x-ray measurements as the cells discharge. Both LixMo15Se19 systems contain three single-phase domains as a function of x: two hexagonal phases and an orthorhombic phase. The nature of the transitions between these single phases and the variation of the lattice parameters within a single-phase domain are reported. While the mechanism of intercalation of lithium is similar for both Mo15Se19 forms, there is a drastic difference in Li intercalation behavior for the parent indium phases In2Mo15Se19 and In3Mo15Se19. We found that In2Mo15Se19 can reversibly incorporate 6.4 lithium atoms while In3Mo15Se19 does not react. This behavior is explained on the basis of structural considerations.

  7. Lithium insertion in the two crystallographic forms of the binary-phase Mo15Se19

    International Nuclear Information System (INIS)

    Tarascon, J.M.; Murphy, D.W.

    1986-01-01

    Compounds which can undergo topotactic insertion of lithium are of potential technological importance in secondary lithium batteries. In this paper we present the chemical and electrochemical insertion of lithium into the binary-phase Mo 15 Se 19 , which can exist in two crystallographic forms, denoted AA and BB, when prepared from In 3 Mo 15 Se 19 and In 2 Mo 15 Se 19 , respectively. We show that both forms can reversibly accommodate up to eight lithium atoms, yielding two new series of compounds of formula Li/sub x/Mo 15 Se 19 . This behavior is consistent with the electronic structure of the host material predicted from band-structure calculations. The room-temperature phase diagram of both Li/sub x/Mo 15 Se 19 systems as a function of x has been established using electrochemical test cells (based on Mo 15 Se 19 as the cathode), and in situ x-ray measurements as the cells discharge. Both Li/sub x/Mo 15 Se 19 systems contain three single-phase domains as a function of x: two hexagonal phases and an orthorhombic phase. The nature of the transitions between these single phases and the variation of the lattice parameters within a single-phase domain are reported. While the mechanism of intercalation of lithium is similar for both Mo 15 Se 19 forms, there is a drastic difference in Li intercalation behavior for the parent indium phases In''Mo 15 Se 19 and In 3 Mo 15 Se 19 . We found that In 2 Mo 15 Se 19 can reversibly incorporate 6.4 lithium atoms while In 3 Mo 15 Se 19 does not react. This behavior is explained on the basis of structural considerations

  8. Delineation of phase fields at the Te-rich end of the Ru Te binary system

    Science.gov (United States)

    Ali (Basu), M.; Bharadwaj, S. R.; Das, D.

    2005-04-01

    The tellurium rich side of the ruthenium-tellurium binary system was studied by differential thermal analysis. To avoid reported problems of Te loss by evaporation and reactive interference of Te to the thermocouples of the thermal analyzer, the present study made use of specially designed sealed quartz capsules as DTA containers. The thermal analyses were carried out over the compositional range of 0.66 ⩽ xTe ⩽ 1.00 with the help of SETARAM TG/DTA and other indigenously built thermal analyzers available in this laboratory. The thermal data generated for fifteen different compositions were interpreted for the nature of phase transitions occurring at their characteristic temperatures. The Ru-Te binary system was found to have a eutectic transformation at 444 °C at a composition of xTe = 0.918 and a monotectic transformation at 447 °C at a composition of xTe = 0.700. Up to 6 at.% Ru is soluble in Te at about 440 °C.

  9. Chemical phase separation in binary iron-chromium alloys

    International Nuclear Information System (INIS)

    Hawick, K.A.

    1992-01-01

    A study of chromium-enriched domain growth occurring in binary Fe-Cr alloys quenched from above to various temperatures within the miscibility gap has been made. This paper presents kinetic sequences of in-situ small angle neutron scattering (SANS) data for ageing times up to 75 hours on alloys containing 20, 20 and 40 atomic percent chromium. The SANS measurement are compared with partial structure functions obtained from computer simulations performed on a distributed array processor (DAP). The authors use a pair-potential lattice model, but simulate large systems containing up to 16 million lattice sites. The authors find good agreement between the scaled structure factors for our SANS data and computer simulated system

  10. Phase behavior of binary polybutadiene copolymer mixtures as an example of weakly interacting polymers

    CERN Document Server

    Schwahn, D

    2002-01-01

    Binary blends of statistical polybutadiene copolymers of different vinyl content and molar volume were explored by small-angle neutron scattering. These samples represent the most simple class of statistical copolymer mixtures. In spite of this simplicity, changes in vinyl content, molar volume, and deuterium and hydrogen content of the chains give rise to strong effects; phase separation occurs from minus 230 C to more than plus 200 C and can even reverse from an enthalpically driven one at low temperatures to an entropically driven one at high temperatures. The entropic and enthalpic terms of the Flory-Huggins parameter as determined from the experiment are in excellent agreement with lattice cluster theory calculations. (orig.)

  11. Applicability study of the structure-factor phase method for determining the polarity of binary semiconductors.

    Science.gov (United States)

    Cao, Jiefeng; Guo, Chao; Zou, Huamin

    2013-12-01

    The structure-factor phase method of convergent-beam electron diffraction (CBED) has been widely applied as an effective tool in determining the polarity of binary compound materials, for example, the typical sphalerite material, GaAs. However, its validity on other polar materials is still unknown. In this paper we extensively investigated its potential applicability onto 11 AB-type semiconductors by dynamical simulations of CBED. Two key factors during the simulation, the difference between A and B atomic numbers and the sample thickness, are discussed in detail. It was found that this method is efficient to determine the polarity for a sphalerite structure under certain conditions, and, reversely, limited to determine the polarity for a wurtzite structure even though it is very similar to the sphalerite structure.

  12. Investigation of binary solid phases by calorimetry and kinetic modelling

    NARCIS (Netherlands)

    Matovic, M.

    2007-01-01

    The traditional methods for the determination of liquid-solid phase diagrams are based on the assumption that the overall equilibrium is established between the phases. However, the result of the crystallization of a liquid mixture will typically be a non-equilibrium or metastable state of the

  13. Multi-GPU hybrid programming accelerated three-dimensional phase-field model in binary alloy

    Directory of Open Access Journals (Sweden)

    Changsheng Zhu

    2018-03-01

    Full Text Available In the process of dendritic growth simulation, the computational efficiency and the problem scales have extremely important influence on simulation efficiency of three-dimensional phase-field model. Thus, seeking for high performance calculation method to improve the computational efficiency and to expand the problem scales has a great significance to the research of microstructure of the material. A high performance calculation method based on MPI+CUDA hybrid programming model is introduced. Multi-GPU is used to implement quantitative numerical simulations of three-dimensional phase-field model in binary alloy under the condition of multi-physical processes coupling. The acceleration effect of different GPU nodes on different calculation scales is explored. On the foundation of multi-GPU calculation model that has been introduced, two optimization schemes, Non-blocking communication optimization and overlap of MPI and GPU computing optimization, are proposed. The results of two optimization schemes and basic multi-GPU model are compared. The calculation results show that the use of multi-GPU calculation model can improve the computational efficiency of three-dimensional phase-field obviously, which is 13 times to single GPU, and the problem scales have been expanded to 8193. The feasibility of two optimization schemes is shown, and the overlap of MPI and GPU computing optimization has better performance, which is 1.7 times to basic multi-GPU model, when 21 GPUs are used.

  14. Multi-GPU hybrid programming accelerated three-dimensional phase-field model in binary alloy

    Science.gov (United States)

    Zhu, Changsheng; Liu, Jieqiong; Zhu, Mingfang; Feng, Li

    2018-03-01

    In the process of dendritic growth simulation, the computational efficiency and the problem scales have extremely important influence on simulation efficiency of three-dimensional phase-field model. Thus, seeking for high performance calculation method to improve the computational efficiency and to expand the problem scales has a great significance to the research of microstructure of the material. A high performance calculation method based on MPI+CUDA hybrid programming model is introduced. Multi-GPU is used to implement quantitative numerical simulations of three-dimensional phase-field model in binary alloy under the condition of multi-physical processes coupling. The acceleration effect of different GPU nodes on different calculation scales is explored. On the foundation of multi-GPU calculation model that has been introduced, two optimization schemes, Non-blocking communication optimization and overlap of MPI and GPU computing optimization, are proposed. The results of two optimization schemes and basic multi-GPU model are compared. The calculation results show that the use of multi-GPU calculation model can improve the computational efficiency of three-dimensional phase-field obviously, which is 13 times to single GPU, and the problem scales have been expanded to 8193. The feasibility of two optimization schemes is shown, and the overlap of MPI and GPU computing optimization has better performance, which is 1.7 times to basic multi-GPU model, when 21 GPUs are used.

  15. Automatic feed phase identification in multivariate bioprocess profiles by sequential binary classification.

    Science.gov (United States)

    Nikzad-Langerodi, Ramin; Lughofer, Edwin; Saminger-Platz, Susanne; Zahel, Thomas; Sagmeister, Patrick; Herwig, Christoph

    2017-08-22

    In this paper, we propose a new strategy for retrospective identification of feed phases from online sensor-data enriched feed profiles of an Escherichia Coli (E. coli) fed-batch fermentation process. In contrast to conventional (static), data-driven multi-class machine learning (ML), we exploit process knowledge in order to constrain our classification system yielding more parsimonious models compared to static ML approaches. In particular, we enforce unidirectionality on a set of binary, multivariate classifiers trained to discriminate between adjacent feed phases by linking the classifiers through a one-way switch. The switch is activated when the actual classifier output changes. As a consequence, the next binary classifier in the classifier chain is used for the discrimination between the next feed phase pair etc. We allow activation of the switch only after a predefined number of consecutive predictions of a transition event in order to prevent premature activation of the switch and undertake a sensitivity analysis regarding the optimal choice of the (time) lag parameter. From a complexity/parsimony perspective the benefit of our approach is three-fold: i) The multi-class learning task is broken down into binary subproblems which usually have simpler decision surfaces and tend to be less susceptible to the class-imbalance problem. ii) We exploit the fact that the process follows a rigid feed cycle structure (i.e. batch-feed-batch-feed) which allows us to focus on the subproblems involving phase transitions as they occur during the process while discarding off-transition classifiers and iii) only one binary classifier is active at the time which keeps effective model complexity low. We further use a combination of logistic regression and Lasso (i.e. regularized logistic regression, RLR) as a wrapper to extract the most relevant features for individual subproblems from the whole set of high-dimensional sensor data. We train different soft computing classifiers

  16. Evidence of hexatic phase formation in two-dimensional Lennard-Jones binary arrays

    International Nuclear Information System (INIS)

    Li, M.; Johnson, W.L.; Goddard, W.A. III

    1996-01-01

    We report evidence of the hexatic phase formation in Lennard-Jones binary substitutional random arrays from isothermal-isobaric molecular-dynamics simulations. The hexatic phase is analogous to those predicted in Kosterlitz-Thouless theory of melting that is characterized by short-range translational order and quasi-long-range orientational order. At the crystal to hexatic phase transition, dislocation pairs are observed to unbind into isolated dislocations. Further disordering of the hexatic phase, however, does not lead to dissociation of dislocations into disclinations. Instead, the dislocations become clustered and form dislocation networks which results in formation of amorphous phases. copyright 1996 The American Physical Society

  17. Investigation of binary solid phases by calorimetry and kinetic modelling

    OpenAIRE

    Matovic, M.

    2007-01-01

    The traditional methods for the determination of liquid-solid phase diagrams are based on the assumption that the overall equilibrium is established between the phases. However, the result of the crystallization of a liquid mixture will typically be a non-equilibrium or metastable state of the solid. For a proper description of the crystallization process the equilibrium approach is insufficient and a kinetic approach is actually required. In this work, we show that during slow crystallizatio...

  18. Phase Diagrams of Mesogenic Binary Systems of Cobalt(II) and Univalent Metal Octanoates

    Science.gov (United States)

    Tokmenko, Inna I.; Mirnaya, Tatyana A.; Yaremchuk, Galina G.

    2011-11-01

    The phase diagrams of binary systems of cobalt(II) octanoate and lithium, sodium, potassium, and thallium(I) octanoates have been studied by differential thermal analysis and polythermal polarization microscopy. In all systems, continuous or limited liquid crystalline solutions of smectic modification are formed. The temperature and composition ranges of the formation of liquid crystals and glasses have been determined.

  19. Phase Transitions of Binary Lipid Mixtures: A Combined Study by Adiabatic Scanning Calorimetry and Quartz Crystal Microbalance with Dissipation Monitoring

    Directory of Open Access Journals (Sweden)

    P. Losada-Pérez

    2015-01-01

    Full Text Available The phase transitions of binary lipid mixtures are studied by a combination of Peltier-element-based adiabatic scanning calorimetry (pASC and quartz crystal microbalance with dissipation monitoring (QCM-D. pASC, a novel type of calorimeter, provides valuable and unambiguous information on the heat capacity and the enthalpy, whereas QCM-D is proposed as a genuine way of determining phase diagrams by analysing the temperature dependence of the viscosity. Two binary mixtures of phospholipids with the same polar head and differing in the alkyl chain length, DMPC + DPPC and DMPC + DSPC, are discussed. Both techniques give consistent phase diagrams, which compare well with literature results, showing their capability to map the phase behaviour of pure lipids as well as lipid mixtures. This work can be considered as a departure point for further investigations on more complex lipid mixtures displaying relevant phases such as the liquid-ordered phase and solid-lipid interfaces with biologically functional importance.

  20. A re-examination of thermodynamic modelling of U-Ru binary phase diagram

    Energy Technology Data Exchange (ETDEWEB)

    Wang, L.C.; Kaye, M.H., E-mail: matthew.kaye@uoit.ca [University of Ontario Institute of Technology, Oshawa, ON (Canada)

    2015-07-01

    Ruthenium (Ru) is one of the more abundant fission products (FPs) both in fast breeder reactors and thermal reactors. Post irradiation examinations (PIE) show that both 'the white metallic phase' (MoTc-Ru-Rh-Pd) and 'the other metallic phase' (U(Pd-Rh-Ru)3) are present in spent nuclear fuels. To describe this quaternary system, binary subsystems of uranium (U) with Pd, Rh, and Ru are necessary. Presently, only the U-Ru system has been thermodynamically described but with some problems. As part of research on U-Ru-Rh-Pd quaternary system, an improved consistent thermodynamic model describing the U-Ru binary phase diagram has been obtained. (author)

  1. Application of the Double-Tangent Construction of Coexisting Phases to Any Type of Phase Equilibrium for Binary Systems Modeled with the Gamma-Phi Approach

    Science.gov (United States)

    Jaubert, Jean-Noël; Privat, Romain

    2014-01-01

    The double-tangent construction of coexisting phases is an elegant approach to visualize all the multiphase binary systems that satisfy the equality of chemical potentials and to select the stable state. In this paper, we show how to perform the double-tangent construction of coexisting phases for binary systems modeled with the gamma-phi…

  2. Squeezing-enhanced phase-shift-keyed binary communication in noisy channels

    Science.gov (United States)

    Chesi, Giovanni; Olivares, Stefano; Paris, Matteo G. A.

    2018-03-01

    We address binary phase-shift-keyed communication channels based on Gaussian states and prove that squeezing improves state discrimination at fixed energy of the channel, and also in the presence of phase diffusion. We then assess performances of homodyne detection against the ultimate quantum limits to discrimination and show that homodyning achieves optimality in the large-noise regime. Finally, we consider noise in the preparation of the seed signal (before phase encoding) and show that, also in this case, squeezing may improve state discrimination in realistic conditions.

  3. Effect of bond-disorder on the phase-separation kinetics of binary mixtures: A Monte Carlo simulation study

    Science.gov (United States)

    Singh, Awaneesh; Singh, Amrita; Chakraborti, Anirban

    2017-09-01

    We present Monte Carlo (MC) simulation studies of phase separation in binary (AB) mixtures with bond-disorder that is introduced in two different ways: (i) at randomly selected lattice sites and (ii) at regularly selected sites. The Ising model with spin exchange (Kawasaki) dynamics represents the segregation kinetics in conserved binary mixtures. We find that the dynamical scaling changes significantly by varying the number of disordered sites in the case where bond-disorder is introduced at the randomly selected sites. On the other hand, when we introduce the bond-disorder in a regular fashion, the system follows the dynamical scaling for the modest number of disordered sites. For a higher number of disordered sites, the evolution morphology illustrates a lamellar pattern formation. Our MC results are consistent with the Lifshitz-Slyozov power-law growth in all the cases.

  4. Binary mixtures of hydrogen-bonded ferroelectric liquid crystals. Thermal span enhancement in smectic X* phase

    Energy Technology Data Exchange (ETDEWEB)

    Sangameswari, Gopal; Prabu, Nataraj Pongali Sathya; Madhu Mohan, Mathukumalli Lakshmi Narayana [Bannari Amman Institute of Technology, Sathyamangalam (India). Liquid Crystal Research Laboratory (LCRL)

    2015-07-01

    Thermotropic hydrogen-bonded ferroelectric binary liquid crystal mixtures comprising of N-carbamyl-l-glutamic acid (CGA) and p-n-alkyloxy benzoic acids (BAO) are investigated. Variation in the molar proportion of X and Y (where X=CGA+5BAO and Y=CGA+9BAO, CGA+10BAO, CGA+11BAO, and CGA+12BAO) comprising of four series yielded 36 binary mixtures. Optical and thermal properties of these mixtures are meticulously studied in the present article. In addition to the traditional phases, a novel smectic ordering namely smectic X* is observed in all the four series. The aim of the investigation is to obtain abundance occurrence of smectic X* with a large thermal span, and hence, the proportions of the binary mixtures are so chosen that the prelude task is accomplished. Optical tilt angle in smectic X* and smectic C* phases is experimentally determined, and a theoretical fit is performed. Phase diagrams of the four series are constructed from the data obtained from the differential scanning calorimetry and correlated with the phases recorded by the polarising optical microscope studies. Thermal stability factor and thermal equilibrium are also premeditated.

  5. New ordered phase in the quasi-binary UAI3-USi3 system

    International Nuclear Information System (INIS)

    Rafailov, Gennady; Isaac Dahan; Meshi, Louisa

    2014-01-01

    Industrial importance of U-Al-Si system stems from the fact that during processing – Albased alloy (containing Si as impurity), used for cladding of U (fuel in nuclear reactors), undergo heat treatment which stimulates the diffusion among the fuel and the cladding. One of the possible ways to represent ternary U-Al-Si phase diagram is construction of UAl3-USi3 quasi-binary phase diagram. On the one hand, since both UAl3 and USi3 phases are isostructural - an isomorphous phase diagram is expected, on the other hand - some researchers observed miscibility gap at lower temperatures. During our study of the UAl3USi3 quasi binary phase diagram, new stable U(Alx,Si(1-x))3 phase was identified. The structure of this phase was determined using a combination of electron crystallography and powder X-ray diffraction methods as tetragonal (I4/mmm (No.121) space group), with lattice parameters of a=b= 0.8347(1) nm, c= 1.6808(96) nm. Its unit cell has 64 atoms and it can be described as an ordered variant of the U(Al,Si)3 solid solution. The ordering can be explained and atom positions re-calculated by means of Bärnighausen tree which was constructed using the original U(Al,Si)3 structure as an aristotype

  6. Thermodynamic studies of mixtures for topical anesthesia: Lidocaine-salol binary phase diagram

    Energy Technology Data Exchange (ETDEWEB)

    Lazerges, Mathieu [Laboratoire de Chimie Physique (EA 4066), Faculte des Sciences Pharmaceutiques et Biologiques, Universite Paris Descartes, 4 Avenue de l' Observatoire, 75270 Paris Cedex 06 (France); Rietveld, Ivo B., E-mail: ivo.rietveld@parisdescartes.fr [Laboratoire de Chimie Physique (EA 4066), Faculte des Sciences Pharmaceutiques et Biologiques, Universite Paris Descartes, 4 Avenue de l' Observatoire, 75270 Paris Cedex 06 (France); Corvis, Yohann; Ceolin, Rene; Espeau, Philippe [Laboratoire de Chimie Physique (EA 4066), Faculte des Sciences Pharmaceutiques et Biologiques, Universite Paris Descartes, 4 Avenue de l' Observatoire, 75270 Paris Cedex 06 (France)

    2010-01-10

    The lidocaine-salol binary system has been investigated by differential scanning calorimetry, direct visual observations, and X-ray powder diffraction, resulting in a temperature-composition phase diagram with a eutectic equilibrium. The eutectic mixture, found at 0.423 {+-} 0.007 lidocaine mole-fraction, melts at 18.2 {+-} 0.5 {sup o}C with an enthalpy of 17.3 {+-} 0.5 kJ mol{sup -1}. This indicates that the liquid phase around the eutectic composition is stable at room temperature. Moreover, the undercooled liquid mixture does not easily crystallize. The present binary mixture exhibits eutectic behavior similar to the prilocaine-lidocaine mixture in the widely used EMLA topical anesthetic preparation.

  7. Evaluation of binary-phase-only filters for distortion-invariant pattern recognition

    Science.gov (United States)

    Jared, David A.; Ennis, David J.; Dreskin, Sandy A.

    1988-01-01

    The paper examines the performance of fSDF (filter synthetic discriminant function) binary-phase-only filters (BPOFs) for images in the distortion-range that were not members of the training set. Consideration is given to the nature of the tradeoff between the extent of the distortion range and the correlator performance for fSDF-BPOFs, and to the probable constraints this tradeoff will impose on a realized optical correlator.

  8. Dynamical Formation of Close Binaries during the Pre-main-sequence Phase

    Science.gov (United States)

    Moe, Maxwell; Kratter, Kaitlin M.

    2018-02-01

    Solar-type binaries with short orbital periods ({P}{close}\\equiv 1{--}10 days a ≲ 0.1 au) cannot form directly via fragmentation of molecular clouds or protostellar disks, yet their component masses are highly correlated, suggesting interaction during the pre-main-sequence (pre-MS) phase. Moreover, the close binary fraction of pre-MS stars is consistent with that of their MS counterparts in the field ({F}{close}=2.1 % ). Thus, we can infer that some migration mechanism operates during the early pre-MS phase (τ ≲ 5 Myr) that reshapes the primordial separation distribution. We test the feasibility of this hypothesis by carrying out a population synthesis calculation which accounts for two formation channels: Kozai–Lidov (KL) oscillations and dynamical instability in triple systems. Our models incorporate (1) more realistic initial conditions compared to previous studies, (2) octupole-level effects in the secular evolution, (3) tidal energy dissipation via weak-friction equilibrium tides at small eccentricities and via non-radial dynamical oscillations at large eccentricities, and (4) the larger tidal radius of a pre-MS primary. Given a 15% triple-star fraction, we simulate a close binary fraction from KL oscillations alone of {F}{close}≈ 0.4 % after τ = 5 Myr, which increases to {F}{close}≈ 0.8 % by τ = 5 Gyr. Dynamical ejections and disruptions of unstable coplanar triples in the disk produce solitary binaries with slightly longer periods P ≈ 10–100 days. The remaining ≈60% of close binaries with outer tertiaries, particularly those in compact coplanar configurations with log {P}{out} (days) ≈ 2–5 ({a}{out}energy dissipation due to interactions with primordial gas.

  9. Covariant phase difference observables in quantum mechanics

    International Nuclear Information System (INIS)

    Heinonen, Teiko; Lahti, Pekka; Pellonpaeae, Juha-Pekka

    2003-01-01

    Covariant phase difference observables are determined in two different ways, by a direct computation and by a group theoretical method. A characterization of phase difference observables which can be expressed as the difference of two phase observables is given. The classical limits of such phase difference observables are determined and the Pegg-Barnett phase difference distribution is obtained from the phase difference representation. The relation of Ban's theory to the covariant phase theories is exhibited

  10. Application of the cubic-plus-association (CPA) equation of state to model the fluid phase behaviour of binary mixtures of water and tetrahydrofuran

    DEFF Research Database (Denmark)

    Herslund, Peter Jørgensen; Thomsen, Kaj; Abildskov, Jens

    2013-01-01

    The complex fluid phase behaviour, of the binary system comprised of water and tetrahydrofuran (THF) is modelled by use of the cubic-plus-association (CPA) equation of state. A total of seven modelling approaches are analysed, differing only in their way of describing THF and its interactions...

  11. Study on preparation and thermal property of binary fatty acid and the binary fatty acids/diatomite composite phase change materials

    International Nuclear Information System (INIS)

    Li, Min; Kao, Hongtao; Wu, Zhishen; Tan, Jinmiao

    2011-01-01

    This study prepared a series of binary phase change materials by mixing decanoic acid, dodecanoic acid, hexadecanoic acid and octadecanoic acid each other. The phase-transition temperature of binary fatty acid and its corresponding mixing proportion are calculated with phase diagram thermodynamic method. The results are verified by the experimental result of the heat absorption curve and the Differential Scanning Calorimetry (DSC) analysis curve. The results show that the calculation method of phase diagram thermodynamic calculation can be taken as a basis for mixing proportion of binary fatty acid phase change materials. In addition, the decanoic-dodecanoic acid/diatomite composite phase change material (PCM) are prepared and its microstructure, thermal property and thermal reliability are characterized. The result shows that the decanoic-dodecanoic acid is uniformly adsorbed into diatomite and the form-stable PCM are formed. The phase-transition temperature and the latent heat of the decanoic-dodecanoic acid/diatomite composite PCMs is 16.74 o C and 66.8114 J/g, respectively.

  12. The binary eutectic of NSAIDS and two-phase liquid system for enhanced membrane permeation.

    Science.gov (United States)

    Yuan, Xudong; Capomacchia, A C

    2005-01-01

    The eutectic properties of binary mixtures of some nonsteroidal anti-inflammatory drugs (NSAIDs) with ibuprofen were studied using differential scanning calorimetry (DSC) and phase equilibrium diagrams. The melting points of selected NSAIDs were significantly depressed due to binary eutectic formation with ibuprofen. Ketoprofen and ibuprofen were selected to study the effect of eutectic formation on membrane permeation using Franz diffusion cells and snake skin as the model membrane. The presence of aqueous isopropyl alcohol (IPA) was necessary to completely transform the solid drugs into an oily state at ambient temperature. As much as the 99.6% of ibuprofen and the 88.8% of ketoprofen added were found in the oily phase of the two-phase liquid system formed when aqueous IPA was added to the eutectic mixture. Due to the high drug concentration in the oily phase, and maximum thermodynamic activity, the two-phase liquid system showed enhanced membrane permeation rates of ibuprofen (37.5 microg/cm2/hr) and ketoprofen (33.4 microg/cm2/hr) compared to other reference preparations used.

  13. Organometallic Routes into the Nanorealms of Binary Fe-Si Phases

    Directory of Open Access Journals (Sweden)

    Teddy M. Keller

    2010-02-01

    Full Text Available The Fe-Si binary system provides several iron silicides that have varied and exceptional material properties with applications in the electronic industry. The well known Fe-Si binary silicides are Fe3Si, Fe5Si3, FeSi, a-FeSi2 and b-FeSi2. While the iron-rich silicides Fe3Si and Fe5Si3 are known to be room temperature ferromagnets, the stoichiometric FeSi is the only known transition metal Kondo insulator. Furthermore, Fe5Si3 has also been demonstrated to exhibit giant magnetoresistance (GMR. The silicon-rich b-FeSi2 is a direct band gap material usable in light emitting diode (LED applications. Typically, these silicides are synthesized by traditional solid-state reactions or by ion beam-induced mixing (IBM of alternating metal and silicon layers. Alternatively, the utilization of organometallic compounds with reactive transition metal (Fe-carbon bonds has opened various routes for the preparation of these silicides and the silicon-stabilized bcc- and fcc-Fe phases contained in the Fe-Si binary phase diagram. The unique interfacial interactions of carbon with the Fe and Si components have resulted in the preferential formation of nanoscale versions of these materials. This review will discuss such reactions.

  14. Organometallic Routes into the Nanorealms of Binary Fe-Si Phases

    Science.gov (United States)

    Kolel-Veetil, Manoj K.; Keller, Teddy M.

    2010-01-01

    The Fe-Si binary system provides several iron silicides that have varied and exceptional material properties with applications in the electronic industry. The well known Fe-Si binary silicides are Fe3Si, Fe5Si3, FeSi, α-FeSi2 and β-FeSi2. While the iron-rich silicides Fe3Si and Fe5Si3 are known to be room temperature ferromagnets, the stoichiometric FeSi is the only known transition metal Kondo insulator. Furthermore, Fe5Si3 has also been demonstrated to exhibit giant magnetoresistance (GMR). The silicon-rich β-FeSi2 is a direct band gap material usable in light emitting diode (LED) applications. Typically, these silicides are synthesized by traditional solid-state reactions or by ion beam-induced mixing (IBM) of alternating metal and silicon layers. Alternatively, the utilization of organometallic compounds with reactive transition metal (Fe)-carbon bonds has opened various routes for the preparation of these silicides and the silicon-stabilized bcc- and fcc-Fe phases contained in the Fe-Si binary phase diagram. The unique interfacial interactions of carbon with the Fe and Si components have resulted in the preferential formation of nanoscale versions of these materials. This review will discuss such reactions.

  15. Ultrafast optical binary to gray code and gray to binary code conversion based on phase modulation in Mach-Zehnder interferometer

    Science.gov (United States)

    Katti, Rohan; Prince, Shanthi

    2017-02-01

    Optical 4-bit binary to gray and gray to binary code conversion has been demonstrated. The encoders are designed by implementing XOR gates in optical domain. Phase modulation in Mach-Zehnder interferometer has been exploited to achieve results at considerably high data rates of up to 60 Gbps. Also, the designs, being reversible in nature, will amount to less power consumption when embedded in an optical network. Performance parameters of the design, such as Q factor and extinction ratio, are analyzed based on simulation results carried out using comprehensive design suite OptiSystem-13.

  16. Preparation, characterization and thermal properties of binary nitrate salts/expanded graphite as composite phase change material

    International Nuclear Information System (INIS)

    Xiao, Junbing; Huang, Jin; Zhu, Panpan; Wang, Changhong; Li, Xinxi

    2014-01-01

    Highlights: • The expanded graphite enhanced thermal conductivity coefficient greatly. • The aqueous solution method adopting ultrasonic was utilized to disperse EG. • The combination of composite was physical without chemical reaction. • The reduction on total latent heat was slight after the adding EG. - Abstract: The binary nitrate salts/expanded graphite (EG) composite phase change material (PCM) were prepared via adding different mass rate of EG to binary nitrate salts consisting of NaNO 3 and KNO 3 (6:4) by aqueous solution method adopting ultrasonic. The morphology and chemical composition of EG and the composite PCM were characterized and investigated by X-ray diffraction (XRD), scan electron microscope (SEM), energy dispersive spectrometer (EDS), transmission electron microscope (TEM), respectively. Laser thermal conductivity instrument and differential scanning calorimeter (DSC) were employed to measure thermo physical properties. Drawing the conclusion from investigation, that EG had enhanced thermal conductivity coefficient which largely increased to 4.884 W/(m K) and reduced total latent heat by mostly 11.0%. The morphology and phase structure results indicated that EG were well dispersed into and physically combined with molten salts. In general, the prepared composite PCM could be a suitable phase change material for thermal energy storage

  17. Parameter estimation of inspiralling compact binaries using 3.5 post-Newtonian gravitational wave phasing: The nonspinning case

    International Nuclear Information System (INIS)

    Arun, K.G.; Iyer, Bala R; Sathyaprakash, B.S.; Sundararajan, Pranesh A

    2005-01-01

    We revisit the problem of parameter estimation of gravitational-wave chirp signals from inspiralling nonspinning compact binaries in the light of the recent extension of the post-Newtonian (PN) phasing formula to order (v/c) 7 beyond the leading Newtonian order. We study in detail the implications of higher post-Newtonian orders from 1PN up to 3.5PN in steps of 0.5PN (∼v/c), and examine their convergence. In both initial and advanced detectors the estimation of the chirp mass (M) and symmetric mass ratio (η) improve at higher PN orders but oscillate with every half-a-PN order. In initial LIGO, for a 10M · -10M · binary at a signal-to-noise ratio (SNR) of 10, the improvement in the estimation of M (η) at 3.5PN relative to 2PN is ∼19% (52%). We compare parameter estimation in different detectors and assess their relative performance in two different ways: at a fixed SNR, with the aim of understanding how the bandwidth improves parameter estimation, and for a fixed source, to gauge the importance of sensitivity. Errors in parameter estimation at a fixed SNR are smaller for VIRGO than for both initial and advanced LIGO. This is because of the larger bandwidth over which it observes the signals. However, for sources at a fixed distance it is advanced LIGO that achieves the lowest errors owing to its greater sensitivity. Finally, we compute the amplitude corrections due to the 'frequency-sweep' in the Fourier domain representation of the waveform within the stationary phase approximation and discuss its implication on parameter estimation. We find that the amplitude corrections change the errors in M and η by less than 10% for initial LIGO at a signal-to-noise ratio of 10. Our analysis makes explicit the significance of higher PN order modeling of the inspiralling compact binary on parameter estimation

  18. Entropic stabilisation of topologically close-packed phases in binary transition-metal alloys

    Energy Technology Data Exchange (ETDEWEB)

    Hammerschmidt, Thomas; Fries, Suzana G.; Steinbach, Ingo; Drautz, Ralf [ICAMS, Ruhr-Universitaet Bochum, Bochum (Germany); Seiser, Bernhard; Pettifor, David G. [Department of Materials, University of Oxford, Oxford (United Kingdom)

    2010-07-01

    The formation of topologically close-packed (tcp) phases in Ni-based superalloys leads to the degradation of the mechanical properties of the alloys. The precipitation of the tcp phases is attributed to refractory elements that are added in low concentration to improve creep resistance. It is well known that the structural stability of the tcp phases A15, {sigma} and {chi} is driven by the average d-band filling. For a direct comparison to experimental phase diagrams, we carried out extensive density-functional theory (DFT) calculations of the tcp phases A15, C14, C15, C36, {mu}, {sigma}, and {chi} in tcp-forming binary transition-metal (TM) systems. We observe several systems such as W-Re with positive values of the heat of formation for all tcp phases although some of the phases are observed experimentally. By combining our DFT total energies with the CALPHAD methodology, we can demonstrate that configurational entropy can stabilise the tcp phases in these systems.

  19. Dark GPC: extended nodal beam areas from binary-only phase

    DEFF Research Database (Denmark)

    Villangca, Mark Jayson; Bañas, Andrew Rafael; Palima, Darwin

    2016-01-01

    We show a simplified method of generating extended regions of destructive interference with near arbitrary shapes using the generalized phase contrast (GPC) method. For Gaussian input beams, GPC typically results in a 3×3× intensified user-defined input mask shape against a dark background...... experimentally how “dark GPC” allows the dark regions to be easily reshaped using a binary-only phase mask encoded on a spatial light modulator. Similar to standard GPC, the method does not require complex calculations or the fabrication of complex gray-level phase elements. The simplified approach...... and flexibility in the output shapes make dark GPC attractive for applications such as optical trapping of low-index particles or superresolution microscopy like stimulated emission depletion...

  20. The influence of thermodynamic self-consistency on the phase behaviour of symmetric binary mixtures

    CERN Document Server

    Scholl-Paschinger, E; Kahl, G

    2004-01-01

    We have investigated the phase behaviour of a symmetric binary mixture with particles interacting via hard-core Yukawa potentials. To calculate the thermodynamic properties we have used the mean spherical approximation (MSA), a conventional liquid state theory, and the closely related self-consistent Ornstein-Zernike approximation which is defined via an MSA-type closure relation, requiring, in addition, thermodynamic self-consistency between the compressibility and the energy-route. We investigate on a quantitative level the effect of the self-consistency requirement on the phase diagram and on the critical behaviour and confirm the existence of three archetypes of phase diagram, which originate from the competition between the first order liquid/vapour transition and the second order demixing transition.

  1. Variations of Microsegregation and Second Phase Fraction of Binary Mg-Al Alloys with Solidification Parameters

    Science.gov (United States)

    Paliwal, Manas; Kang, Dae Hoon; Essadiqi, Elhachmi; Jung, In-Ho

    2014-07-01

    A systematic experimental investigation on microsegregation and second phase fraction of Mg-Al binary alloys (3, 6, and 9 wt pct Al) has been carried out over a wide range of cooling rates (0.05 to 700 K/s) by employing various casting techniques. In order to explain the experimental results, a solidification model that takes into account dendrite tip undercooling, eutectic undercooling, solute back diffusion, and secondary dendrite arm coarsening was also developed in dynamic linkage with an accurate thermodynamic database. From the experimental data and solidification model, it was found that the second phase fraction in the solidified microstructure is not determined only by cooling rate but varied independently with thermal gradient and solidification velocity. Lastly, the second phase fraction maps for Mg-Al alloys were calculated from the solidification model.

  2. Non-binary Colour Modulation for Display Device Based on Phase Change Materials.

    Science.gov (United States)

    Ji, Hong-Kai; Tong, Hao; Qian, Hang; Hui, Ya-Juan; Liu, Nian; Yan, Peng; Miao, Xiang-Shui

    2016-12-19

    A reflective-type display device based on phase change materials is attractive because of its ultrafast response time and high resolution compared with a conventional display device. This paper proposes and demonstrates a unique display device in which multicolour changing can be achieved on a single device by the selective crystallization of double layer phase change materials. The optical contrast is optimized by the availability of a variety of film thicknesses of two phase change layers. The device exhibits a low sensitivity to the angle of incidence, which is important for display and colour consistency. The non-binary colour rendering on a single device is demonstrated for the first time using optical excitation. The device shows the potential for ultrafast display applications.

  3. Phase equilibria of binary mixtures by molecular simulation and cubic equations of state

    Directory of Open Access Journals (Sweden)

    Cabral V.F.

    2001-01-01

    Full Text Available Molecular simulation data were used to study the performance of equations of state (EoS and combining rules usually employed in thermodynamic property calculations. The Monte Carlo method and the Gibbs ensemble technique were used for determining composition and densities of vapor and liquid phases in equilibrium for binary mixtures of Lennard-Jones fluids. Simulation results are compared to data in the literature and to those calculated by the t-PR-LJ EoS. The use of adequate combining rules has been shown to be very important for the satisfactory representation of molecular simulation data.

  4. Goal-oriented error estimation for Cahn-Hilliard models of binary phase transition

    KAUST Repository

    van der Zee, Kristoffer G.

    2010-10-27

    A posteriori estimates of errors in quantities of interest are developed for the nonlinear system of evolution equations embodied in the Cahn-Hilliard model of binary phase transition. These involve the analysis of wellposedness of dual backward-in-time problems and the calculation of residuals. Mixed finite element approximations are developed and used to deliver numerical solutions of representative problems in one- and two-dimensional domains. Estimated errors are shown to be quite accurate in these numerical examples. © 2010 Wiley Periodicals, Inc.

  5. Phase equilibria of binary mixtures by molecular simulation and cubic equations of state

    OpenAIRE

    Cabral,V.F.; Pinto,R.R.C.; Tavares,F.W.; Castier,M.

    2001-01-01

    Molecular simulation data were used to study the performance of equations of state (EoS) and combining rules usually employed in thermodynamic property calculations. The Monte Carlo method and the Gibbs ensemble technique were used for determining composition and densities of vapor and liquid phases in equilibrium for binary mixtures of Lennard-Jones fluids. Simulation results are compared to data in the literature and to those calculated by the t-PR-LJ EoS. The use of adequate combining rule...

  6. Resolving phase stability in the Ti-O binary with first-principles statistical mechanics methods

    Science.gov (United States)

    Gunda, N. S. Harsha; Puchala, Brian; Van der Ven, Anton

    2018-03-01

    The Ti-O system consists of a multitude of stable and metastable oxides that are used in wide ranging applications. In this work we investigate phase stability in the Ti-O binary from first principles. We perform a systematic search for ground state structures as a function of oxygen concentration by considering oxygen-vacancy and/or titanium-vacancy orderings over four parent crystal structures: (i) hcp Ti, (ii) ω -Ti, (iii) rocksalt, and (iv) hcp oxygen containing interstitial titanium. We explore phase stability at finite temperature using cluster expansion Hamiltonians and Monte Carlo simulations. The calculations predict a high oxygen solubility in hcp Ti and the stability of suboxide phases that undergo order-disorder transitions upon heating. Vacancy ordered rocksalt phases are also predicted at low temperature that disorder to form an extended solid solution at high temperatures. Predicted stable and metastable phase diagrams are qualitatively consistent with experimental observations, however, important discrepancies are revealed between first-principles density functional theory predictions of phase stability and the current understanding of phase stability in this system.

  7. Phase transitions of n-hexadecane in nanoencapsulated binary solutions of n-hexadecane and 1-octanol.

    Science.gov (United States)

    Tubbs, Kyle W; Nguyen, Vincent T; Adalsteinsson, Thorsteinn

    2012-04-05

    Binary solutions of n-hexadecane and 1-octanol were encapsulated within poly(tert-butyl methacrylate) nanocapsules and the phase transition behavior of the n-hexadecane studied. A sigmoidal correlation was found between the binary composition of the encapsulated oil and the oil formulation prior to encapsulation. At low 1-octanol fractions in the synthesis, almost no alcohol was encapsulated, but at high 1-octanol fractions, the capsules were enriched in alcohol. The freezing point of the encapsulated n-hexadecane was considerably lower than in the bulk phase. This freezing point was further reduced as the radius of the particle was reduced, which is expected from the Gibbs-Thompson equation. The extracted value at infinite radii was, however, 14 °C below the bulk freezing point. The colligative effect of 1-octanol on the freezing point of n-hexadecane, i.e., dT(f)/dx(m), where x(m) is the mass fraction of 1-octanol, was nearly identical to that measured in the bulk system. The specific enthalpy of freezing for the encapsulated system was considerably different from the bulk system. In the bulk system, the freezing enthalpy for n-hexadecane was nearly constant up to 60% mass of 1-octanol. The freezing enthalpy for the encapsulated n-hexadecane showed greater variation with % mass 1-octanol, and had a considerably lower absolute value than the bulk system.

  8. The binary (solid + liquid) phase diagrams of (caprylic or capric acid) + (1-octanol or 1-decanol)

    International Nuclear Information System (INIS)

    Carareto, Natália D.D.; Castagnaro, Thamires; Costa, Mariana C.; Meirelles, Antonio J.A.

    2014-01-01

    Highlights: • SLE of mixtures of caprylic acid, (capric acid + 1-octanol), 1-decanol were studied. • Experimental data were obtained through DSC and Stepscan DSC. • Systems presented eutectic and peritectic points. • Liquidus line was modeled using Margules and NRTL models. • Solid phase was modeled using the Slaughter and Doherty approach. - Abstract: In the present study the phase diagrams of four (fatty acid + fatty alcohol) binary mixtures composed of caprylic (C8O2) or capric acid (C10O2) + 1-octanol (C8OH) or 1-decanol (C10OH) were obtained by differential scanning calorimetry (DSC). Eutectic and peritectic reactions occurred in the systems. In standard DSC analyses of the (C8O2 + C10OH) and (C10O2 + C8OH) systems, an exothermic transition occurs in association with the melting of a metastable phase. A Stepscan DSC method was used in order to avoid the formation of this metastable phase during the heating of the mixtures. The approach suggested by Slaughter and Doherty (1995) [24] was used for modeling the solid phase, and the Margules 2-suffix, Margules 3-suffix and NRTL models were applied for calculating the activity coefficients of the liquid phase. The best modeling results were obtained using the Margules-3-suffix with an average deviation between experimental and calculated values ranging from T = (0.3 to 0.9) K

  9. Phase equilibria and thermodynamic functions for Ag-Hg and Cu-Hg binary systems

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Yajun, E-mail: yajunliu@gatech.edu [School of Materials and Energy, Guangdong University of Technology, Guangzhou, Guangdong 510006 (China); Wang, Guan [School of Electromechanical Engineering, Guangdong University of Technology, Guangzhou, Guangdong 510006 (China); Wang, Jiang [School of Materials Science and Engineering, Guilin University of Electronic Technology, Guilin, Guangxi 541004 (China); Chen, Yang [Mining, Metallurgy and Materials Research Department, General Research Institute for Nonferrous Metals, Beijing 100088 (China); Long, Zhaohui [School of Mechanical Engineering, Xiangtan University, Xiangtan, Hunan 411105 (China)

    2012-11-10

    Highlights: Black-Right-Pointing-Pointer The thermodynamic properties of Ag-Hg and Cu-Hg are explored in order to facilitate dental materials design. Black-Right-Pointing-Pointer A self-consistent set of thermodynamic parameters is obtained. Black-Right-Pointing-Pointer The experimental information can be well reproduced by the optimized thermodynamic data. - Abstract: In order to facilitate the computational design of new amalgams for novel dental alloys, the phase equilibria, phase diagrams and thermodynamic functions for Ag-Hg and Cu-Hg binary systems are explored in this work, based on the CALPHAD framework and experimental characterizations. The Gibbs free energies of the solution phases as well as the stoichiometric phases are calculated, with the aid of enthalpies of mixing, activities, enthalpies of formation, and phase equilibrium data. The thermodynamic descriptions provided in this work enable the stabilities of each phase at various temperatures and compositions to be well described, which contribute to the establishment of a general database to design novel metallic dental materials.

  10. Phase equilibria and thermodynamic functions for Ag–Hg and Cu–Hg binary systems

    International Nuclear Information System (INIS)

    Liu, Yajun; Wang, Guan; Wang, Jiang; Chen, Yang; Long, Zhaohui

    2012-01-01

    Highlights: ► The thermodynamic properties of Ag–Hg and Cu–Hg are explored in order to facilitate dental materials design. ► A self-consistent set of thermodynamic parameters is obtained. ► The experimental information can be well reproduced by the optimized thermodynamic data. - Abstract: In order to facilitate the computational design of new amalgams for novel dental alloys, the phase equilibria, phase diagrams and thermodynamic functions for Ag–Hg and Cu–Hg binary systems are explored in this work, based on the CALPHAD framework and experimental characterizations. The Gibbs free energies of the solution phases as well as the stoichiometric phases are calculated, with the aid of enthalpies of mixing, activities, enthalpies of formation, and phase equilibrium data. The thermodynamic descriptions provided in this work enable the stabilities of each phase at various temperatures and compositions to be well described, which contribute to the establishment of a general database to design novel metallic dental materials.

  11. Phase-coexisting patterns, horizontal segregation, and controlled convection in vertically vibrated binary granular mixtures

    Science.gov (United States)

    Ansari, Istafaul Haque; Rivas, Nicolas; Alam, Meheboob

    2018-01-01

    We report patterns consisting of coexistence of synchronous and asynchronous states [for example, a granular gas co-existing with (i) bouncing bed, (ii) undulatory subharmonic waves, and (iii) Leidenfrost-like states] in experiments on vertically vibrated binary granular mixtures in a Hele-Shaw cell. Most experiments have been carried out with equimolar binary mixtures of glass and steel balls of same diameter by varying the total layer height (F ) for a range of shaking acceleration (Γ ). All patterns as well as the related phase diagram in the (Γ ,F ) plane have been reproduced via molecular dynamics simulations of the same system. The segregation of heavier and lighter particles along the horizontal direction is shown to be the progenitor of such phase-coexisting patterns as confirmed in both experiment and simulation. At strong shaking we uncover a partial convection state in which a pair of convection rolls is found to coexist with a Leidenfrost-like state. The crucial role of the relative number density of two species on controlling the buoyancy-driven granular convection is demonstrated. The onset of horizontal segregation can be explained in terms of an anisotropic diffusion tensor.

  12. Modeling phase equilibria for acid gas mixtures using the CPA equation of state. Part II: Binary mixtures with CO2

    DEFF Research Database (Denmark)

    Tsivintzelis, Ioannis; Kontogeorgis, Georgios; Michelsen, Michael Locht

    2011-01-01

    In Part I of this series of articles, the study of H2S mixtures has been presented with CPA. In this study the phase behavior of CO2 containing mixtures is modeled. Binary mixtures with water, alcohols, glycols and hydrocarbons are investigated. Both phase equilibria (vapor–liquid and liquid–liqu...

  13. First Principles Calculations of Transition Metal Binary Alloys: Phase Stability and Surface Effects

    Science.gov (United States)

    Aspera, Susan Meñez; Arevalo, Ryan Lacdao; Shimizu, Koji; Kishida, Ryo; Kojima, Kazuki; Linh, Nguyen Hoang; Nakanishi, Hiroshi; Kasai, Hideaki

    2017-06-01

    The phase stability and surface effects on binary transition metal nano-alloy systems were investigated using density functional theory-based first principles calculations. In this study, we evaluated the cohesive and alloying energies of six binary metal alloy bulk systems that sample each type of alloys according to miscibility, i.e., Au-Ag and Pd-Ag for the solid solution-type alloys (SS), Pd-Ir and Pd-Rh for the high-temperature solid solution-type alloys (HTSS), and Au-Ir and Ag-Rh for the phase-separation (PS)-type alloys. Our results and analysis show consistency with experimental observations on the type of materials in the bulk phase. Varying the lattice parameter was also shown to have an effect on the stability of the bulk mixed alloy system. It was observed, particularly for the PS- and HTSS-type materials, that mixing gains energy from the increasing lattice constant. We furthermore evaluated the surface effects, which is an important factor to consider for nanoparticle-sized alloys, through analysis of the (001) and (111) surface facets. We found that the stability of the surface depends on the optimization of atomic positions and segregation of atoms near/at the surface, particularly for the HTSS and the PS types of metal alloys. Furthermore, the increase in energy for mixing atoms at the interface of the atomic boundaries of PS- and HTSS-type materials is low enough to overcome by the gain in energy through entropy. These, therefore, are the main proponents for the possibility of mixing alloys near the surface.

  14. Phase Diagram of Kob-Andersen-Type Binary Lennard-Jones Mixtures

    Science.gov (United States)

    Pedersen, Ulf R.; Schrøder, Thomas B.; Dyre, Jeppe C.

    2018-04-01

    The binary Kob-Andersen (KA) Lennard-Jones mixture is the standard model for computational studies of viscous liquids and the glass transition. For very long simulations, the viscous KA system crystallizes, however, by phase separating into a pure A particle phase forming a fcc crystal. We present the thermodynamic phase diagram for KA-type mixtures consisting of up to 50% small (B ) particles showing, in particular, that the melting temperature of the standard KA system at liquid density 1.2 is 1.028(3) in A particle Lennard-Jones units. At large B particle concentrations, the system crystallizes into the CsCl crystal structure. The eutectic corresponding to the fcc and CsCl structures is cutoff in a narrow interval of B particle concentrations around 26% at which the bipyramidal orthorhombic PuBr3 structure is the thermodynamically stable phase. The melting temperature's variation with B particle concentration at two constant pressures, as well as at the constant density 1.2, is estimated from simulations at pressure 10.19 using isomorph theory. Our data demonstrate approximate identity between the melting temperature and the onset temperature below which viscous dynamics appears. Finally, the nature of the solid-liquid interface is briefly discussed.

  15. Phase difference of arrival geolocation

    Science.gov (United States)

    Mason, John J.; Romero, Louis (

    2017-05-16

    Geolocation is performed by receiving, at a plurality of non-earthbound platforms each moving in a known manner within a spatial coordinate system, a radio frequency (RF) signal transmitted from a transmitter at an unknown location on earth within the spatial coordinate system. For each of the platforms, a phase change of the received frequency carrier is measured over the same duration of time. The measured phase changes are combined to determine the transmitter location.

  16. Delineation of phase fields at the Te-rich end of the Ru-Te binary system

    International Nuclear Information System (INIS)

    Ali, M.; Bharadwaj, S.R.; Das, D.

    2005-01-01

    The tellurium rich side of the ruthenium-tellurium binary system was studied by differential thermal analysis. To avoid reported problems of Te loss by evaporation and reactive interference of Te to the thermocouples of the thermal analyzer, the present study made use of specially designed sealed quartz capsules as DTA containers. The thermal analyses were carried out over the compositional range of 0.66 x Te 1.00 with the help of SETARAM TG/DTA and other indigenously built thermal analyzers available in this laboratory. The thermal data generated for fifteen different compositions were interpreted for the nature of phase transitions occurring at their characteristic temperatures. The Ru-Te binary system was found to have a eutectic transformation at 444 deg. C at a composition of x Te = 0.918 and a monotectic transformation at 447 deg. C at a composition of x Te = 0.700. Up to 6 at.% Ru is soluble in Te at about 440 deg. C

  17. Phase equilibrium of binary system carbon dioxide - methanol at high pressure using artificial neural network

    International Nuclear Information System (INIS)

    Nasri, F.; Hatami, T.

    2012-01-01

    Interest in supercritical fluids extraction (SFE ) is increasing throughout many scientific and industrial fields. The common solvent for use in SFE is carbon dioxide. However, pure carbon dioxide frequently fails to efficiently extract the essential oil from a sample matrix, and modifier fluids such as methanol should be used to enhance extraction yield. A more efficient use of SFE requires quantitative prediction of phase equilibrium of this binary system, carbon dioxide - methanol. The purpose of the current research is modeling carbon dioxide - methanol system using artificial neural network (ANN). Results of ANN modeling has been compared with experimental data as well as thermodynamic equations of state. The comparison shows that the ANN modeling has a higher accuracy than thermodynamic models. (author)

  18. Comparing identically designed grayscale (50 phase level) and binary (5 phase levels) splitters: actual versus modeled performance

    Science.gov (United States)

    Lizotte, Todd E.; Ohar, Orest P.; Tuttle, Tracie

    2006-04-01

    Performance of diffractive optics is determined by high-quality design and a suitable fabrication process that can actually realize the design. Engineers who are tasked with developing or implementing a diffractive optic solution into a product need to take into consideration the risks of using grayscale versus binary fabrication processes. In many cases, grayscale design doesn't always provide the best solution or cost benefit during product development. This fabrication dilemma arises when the engineer has to select a source for design and/or fabrication. Engineers come face to face with reality in view of the fact that diffractive optic suppliers tend to provide their services on a "best effort basis". This can be very disheartening to an engineer who is trying to implement diffractive optics. This paper will compare and contrast the design and performance of a 1 to 24 beam, two dimensional; beam splitter fabricated using a fifty (50) phase level grayscale and a five (5) phase level binary fabrication methods. Optical modeling data will be presented showing both designs and the performance expected prior to fabrication. An overview of the optical testing methods used will be discussed including the specific test equipment and metrology techniques used to verify actual optical performance and fabricated dimensional stability of each optical element. Presentation of the two versions of the splitter will include data on fabrication dimensional errors, split beam-to-beam uniformity, split beam-to-beam spatial size uniformity and splitter efficiency as compared to the original intended design performance and models. This is a continuation of work from 2005, Laser Beam Shaping VI.

  19. Sn-Sb-Se based binary and ternary alloys for phase change memory applications

    Energy Technology Data Exchange (ETDEWEB)

    Chung, Kyung-Min

    2008-10-28

    In this work, the effect of replacing Ge by Sn and Te by Se was studied for a systematic understanding and prediction of new potential candidates for phase change random access memories applications. The temperature dependence of the electrical/structural properties and crystallization kinetics of the Sn-Se based binary and Sn-Sb-Se based ternary alloys were determined and compared with those of the GeTe and Ge-Sb-Te system. The temperature dependence of electrical and structural properties were investigated by van der Pauw measurements, X-ray diffraction, X-ray reflectometry. By varying the heating rate, the Kissinger analysis has been used to determine the combined activation barrier for crystallization. To screen the kinetics of crystallization, a static laser tester was employed. In case of binary alloys of the type Sn{sub x}Se{sub 1-x}, the most interesting candidate is SnSe{sub 2} since it crystallizes into a single crystalline phase and has high electrical contrast and reasonably high activation energy for crystallization. In addition, the SnSe{sub 2}-Sb{sub 2}Se{sub 3} pseudobinary alloy system also might be sufficient for data retention due to their higher transition temperature and activation energy for crystallization in comparison to GeTe-Sb{sub 2}Te{sub 3} system. Furthermore, SnSe{sub 2}-Sb{sub 2}Se{sub 3} pseudobinary alloys have a higher crystalline resistivity. The desired rapid crystallization speed can be obtained for Sn{sub 1}Sb{sub 2}Se{sub 5} and Sn{sub 2}Sb{sub 2}Se{sub 7} alloys. (orig.)

  20. Numerical approximation of a binary fluid-surfactant phase field model of two-phase incompressible flow

    KAUST Repository

    Zhu, Guangpu

    2018-04-17

    In this paper, we consider the numerical approximation of a binary fluid-surfactant phase field model of two-phase incompressible flow. The nonlinearly coupled model consists of two Cahn-Hilliard type equations and incompressible Navier-Stokes equations. Using the Invariant Energy Quadratization (IEQ) approach, the governing system is transformed into an equivalent form, which allows the nonlinear potentials to be treated efficiently and semi-explicitly. we construct a first and a second-order time marching schemes, which are extremely efficient and easy-to-implement, for the transformed governing system. At each time step, the schemes involve solving a sequence of linear elliptic equations, and computations of phase variables, velocity and pressure are totally decoupled. We further establish a rigorous proof of unconditional energy stability for the semi-implicit schemes. Numerical results in both two and three dimensions are obtained, which demonstrate that the proposed schemes are accurate, efficient and unconditionally energy stable. Using our schemes, we investigate the effect of surfactants on droplet deformation and collision under a shear flow. The increase of surfactant concentration can enhance droplet deformation and inhibit droplet coalescence.

  1. Evaluation of Thermodynamic Models for Predicting Phase Equilibria of CO2 + Impurity Binary Mixture

    Science.gov (United States)

    Shin, Byeong Soo; Rho, Won Gu; You, Seong-Sik; Kang, Jeong Won; Lee, Chul Soo

    2018-03-01

    For the design and operation of CO2 capture and storage (CCS) processes, equation of state (EoS) models are used for phase equilibrium calculations. Reliability of an EoS model plays a crucial role, and many variations of EoS models have been reported and continue to be published. The prediction of phase equilibria for CO2 mixtures containing SO2, N2, NO, H2, O2, CH4, H2S, Ar, and H2O is important for CO2 transportation because the captured gas normally contains small amounts of impurities even though it is purified in advance. For the design of pipelines in deep sea or arctic conditions, flow assurance and safety are considered priority issues, and highly reliable calculations are required. In this work, predictive Soave-Redlich-Kwong, cubic plus association, Groupe Européen de Recherches Gazières (GERG-2008), perturbed-chain statistical associating fluid theory, and non-random lattice fluids hydrogen bond EoS models were compared regarding performance in calculating phase equilibria of CO2-impurity binary mixtures and with the collected literature data. No single EoS could cover the entire range of systems considered in this study. Weaknesses and strong points of each EoS model were analyzed, and recommendations are given as guidelines for safe design and operation of CCS processes.

  2. Resource utilization efficiency improvement of geothermal binary cycles: Phase I. Annual report, June 15, 1975--June 15, 1976

    Energy Technology Data Exchange (ETDEWEB)

    Starling, K.E.; Fish, L.W.; West, H.; Johnson, D.W.; Iqbal, K.Z.; Lee, C.O.; Vasudevan, M.K.

    1976-01-01

    The following were performed: (1) evaluation of the advantages and disadvantages of the use of mixtures as working fluids in geothermal binary cycles, (2) development of a geothermal binary cycle simulation computer program capable of both mixture and pure fluid cycle simulation, (3) development of an accurate thermodynamic properties computer program package (applicable as a minimum to hydrocarbon mixture and pure fluid cycles), (4) comparison of mixture and pure fluid cycles, including relative equipment sizing and economics, (5) comparison of boiling and condensing heat transfer for mixtures and pure fluids, (6) evaluation of the advantages and disadvantages of turbine expansion into the two-phase region, and (7) sensitivity analysis of various binary cycle equipment parameters and operating conditions on total geothermal power system cost. A primary conclusion from the Phase I investigation is that mixtures offer advantages over pure working fluids in situations where there is a mismatch of resource brine and pure fluid characteristics.

  3. Excess molar enthalpies for binary mixtures of different amines with water

    International Nuclear Information System (INIS)

    Zhang, Ruilei; Chen, Jian; Mi, Jianguo

    2015-01-01

    Highlights: • Isothermal excess molar enthalpies for binary mixtures of different amines with water. • The Redlich–Kister equation and the NRTL model was used to fit the experimental data. • The excess molar enthalpies were discussed with different structures of amines. - Abstract: The isothermal excess molar enthalpies for binary mixtures of different amines with water were measured with a C-80 Setaram calorimeter. The experimental results indicate that the excess molar enthalpy is related to the molecular structure. The experimental excess molar enthalpies were satisfactorily fitted with the Redlich–Kister equation. They were also used to test the suitability of the NRTL model, and the deviations are a little larger than the R–K equation

  4. Experimental demonstration of all-optical 781.25-Mb/s binary phase-coded UWB Signal Generation and Transmission

    DEFF Research Database (Denmark)

    Yu, Xianbin; Gibbon, Timothy Braidwood; Tafur Monroy, Idelfonso

    2009-01-01

    In this letter, an all-optical incoherent scheme for generation of binary phase-coded ultra-wideband (UWB) impulse radio signals is proposed. The generated UWB pulses utilize relaxation oscillations of an optically injected distributed feedback laser that are binary phase encoded (0 and ) and meet...

  5. Electrically Tunable Binary-Phase Fresnel Lens Based on Polymer Dispersed Liquid Crystal

    Directory of Open Access Journals (Sweden)

    Hui LI

    2017-08-01

    Full Text Available This is a proposal for a Fresnel lens with an electrically tunable binary-phase made of polymer dispersed liquid crystal (PDLC, which has relatively fast response time and low applied voltage. Simple fabrication is the major advantage of the proposed method. In this study, NOA65 and E7 were utilized with weight ratios of 60 wt.%: 40 wt.%. There was also the utilization of a relatively low intensity UV-light, 0.53 mW/cm2. The duration time of exposure was about 30 hours. The performance improvement of the Fresnel lens resulted from the infiltration of large LC droplet into the PDLC film. The phenomenon of black cross strip patterns could be explained with the use of the electro-hydrodynamics theory. The diffraction efficiency of the proposed lens was from 31.1 % to 41 % with the changes of externally applied voltage. This work presents an effective approach to get relatively complete phase separation in PDLC. The proposed method also provides great potential in developing high performance Fresnel lens.DOI: http://dx.doi.org/10.5755/j01.ms.23.2.16317

  6. Equation of state modeling of the phase equilibria of asymmetric CO2+n-alkane binary systems using mixing rules cubic with respect to mole fraction

    DEFF Research Database (Denmark)

    Cismondi, Martin; Mollerup, Jørgen M.; Zabaloy, Marcelo S.

    2010-01-01

    Both the equation of state (EOS) and the quadratic mixing rules proposed by van der Waals towards the end of the XIX century were enormous contributions to the understanding and modeling of fluids phase behavior. They set the basis for a consistent and useful representation of phase equilibria...... interaction parameters) in modern equations of state.In particular, the phase equilibria of binary mixtures containing CO2 and heavy n-alkanes have been studied by an important number of authors and using different types of models, achieving only partially accurate results and realizing the difficulties...... that these systems showing type III phase behavior (from C14 on) present for predicting or even correlating their phase equilibrium data in wide ranges of temperature and pressure.Cubic mixing rules (CMRs), implemented as a natural extension of the classical quadratic mixing rules, constitute the simplest...

  7. 3D superlattices of uniform metal nanocrystals differing by their sizes called binary supracrystals

    Science.gov (United States)

    Wei, Jingjin; Yang, Zhijie; Pileni, Marie-Paule

    2017-08-01

    By mixing uniform large and small nanocrystals (NCs), three-dimensional (3D) crystalline structures referred to as supracrystals (SCs) are produced. The small NCs fill in the interstices of large NCS self-assembled in well-defined patterns. Various binary structures are produced, in specific conditions, as predicted by a hard-sphere model. It is demonstrated that the ligands used to stabilize NCs play the role of a key parameter in the final structure, as well as the crystalline structure of the NCs, called nanocrystallinity, with production of one-component SCs characterized by vicinal surfaces. Quasi-binary SCs are produced either by a ligand exchange process during the SC growth or through magnetic forces. Using magnetic NCs having two different diameters shows unexpected destructive magnetic property. Contribution to the Focus Issue Self-assemblies of Inorganic and Organic Nanomaterials edited by Marie-Paule Pileni.

  8. A binary phase-shift keying receiver for the detection of attention to human speech.

    Science.gov (United States)

    Lopez-Gordo, M A; Pelayo, F

    2013-08-01

    Synthetic sounds, tone-beeps, vowels or syllables are typically used in the assessment of attention to auditory stimuli because they evoke a set of well-known event-related potentials, whose characteristics can be statistically contrasted. Such approach rules out the use of stimuli with non-predictable response, such as human speech. In this study we present a procedure based on the robust binary phase-shift keying (BPSK) receiver that permits the real-time detection of selective attention to human speeches in dichotic listening tasks. The goal was achieved by tagging the speeches with two barely-audible tags whose joined EEG response constitutes a reliable BPSK constellation, which can be detected by means of a BPSK receiver. The results confirmed the expected generation of the BPSK constellation by the human auditory system. Also, the bit-error rate and the information transmission rate achieved in the detection of attention fairly followed the expected curves and equations of the standard BPSK receiver. Actually, it was possible to detect attention as well as the estimation a priori of its accuracy based on the signal-to-noise ratio of the BPSK signals. This procedure, which permits the detection of the attention to human speeches, can be of interest for new potential applications, such as brain-computer interfaces, clinical assessment of the attention in real time or for entertainment.

  9. Phase Diagram of Binary Mixture E7:TM74A Liquid Crystals

    Directory of Open Access Journals (Sweden)

    Serafin Delica

    1999-12-01

    Full Text Available Although there are many liquid crystalline materials, difficulty is often experienced in obtaining LCs that are stable and has a wide mesophase range. In this study, mixtures of two different LCs were used to formulate a technologically viable LC operating at room temperature. Nematic E7(BDH and cholesteric TM74A were mixed at different weight ratios at 10% increments. Transition temperatures were determined via Differential Scanning Calorimetry and phase identification was done using Optical Polarizing Microscopy. The phase diagram showed the existence of three different phases for the temperature range of 10-80°C. Mixtures with 0-20% E7 exhibit only the cholesteric-nematic mesophase, which could be due to the mixture's being largely TM74A and its behavior in the temperature range considered is similar to the behavior of pure TM74A. With an increase in the concentration of E7, the smectic phase of the pure cholesteric was enhanced, as seen from the increased transition to the cholesteric-nematic phase and a broader smectic range. The cholesteric-nematic to isotropic transition increased as the nematic concentration increases, following the behavior expected from LC mixtures. For mixtures that are largely nematic (more than 50% E7, the smectic phase has vanished and the cholesteric-nematic phase dominated from 30-60°C.

  10. Tight focusing of a higher-order radially polarized beam transmitting through multi-zone binary phase pupil filters.

    Science.gov (United States)

    Guo, Hanming; Weng, Xiaoyu; Jiang, Man; Zhao, Yanhui; Sui, Guorong; Hu, Qi; Wang, Yang; Zhuang, Songlin

    2013-03-11

    When the pupil filters are used to improve the performance of the imaging system, the conversion efficiency is a critical characteristic for real applications. Here, in order to take full advantage of the subwavelength focusing property of the radially polarized higher-order Laguerre-Gaussian (LG) beam, we introduce the multi-zone binary phase pupil filters into the imaging system to deal with the problem that the focal spot is split along the z axis for the small size parameter of the incident LG beam. We provide an easy-to-perform procedure for the design of multi-zone binary phase pupil filters, where the zone numbers of π phase are uncertain when the optimizing procedure starts. Based on this optimizing procedure, we successfully find the set of optimum structures of a seventeen-belt binary phase pupil filters and generate the excellent focal spot, where the depth of focus, the focal spot transverse size, the Strehl ratio, and the sidelobe intensity are 9.53λ, 0.41λ, 41.75% and 16.35% in vacuum, respectively. Most importantly, even allowing the power loss of the incident LG beam truncated by the pupil of the imaging system, the conversion efficiency is still as high as 37.3%. Theoretical calculations show that we succeed to have sufficient conversion efficiency while utilizing the pupil filters to decrease the focal spot and extend the depth of focus.

  11. Theoretical and experimental study of metastable solid solutions and phase stability within the immiscible Ag-Mo binary system

    Science.gov (United States)

    Sarakinos, K.; Greczynski, G.; Elofsson, V.; Magnfält, D.; Högberg, H.; Alling, B.

    2016-03-01

    Metastable solid solutions are phases that are synthesized far from thermodynamic equilibrium and offer a versatile route to design materials with tailor-made functionalities. One of the most investigated classes of metastable solid solutions with widespread technological implications is vapor deposited ternary transition metal ceramic thin films (i.e., nitrides, carbides, and borides). The vapor-based synthesis of these ceramic phases involves complex and difficult to control chemical interactions of the vapor species with the growing film surface, which often makes the fundamental understanding of the composition-properties relations a challenging task. Hence, in the present study, we investigate the phase stability within an immiscible binary thin film system that offers a simpler synthesis chemistry, i.e., the Ag-Mo system. We employ magnetron co-sputtering to grow Ag1-xMox thin films over the entire composition range along with x-ray probes to investigate the films structure and bonding properties. Concurrently, we use density functional theory calculations to predict phase stability and determine the effect of chemical composition on the lattice volume and the electronic properties of Ag-Mo solid solutions. Our combined theoretical and experimental data show that Mo-rich films (x ≥ ˜0.54) form bcc Mo-Ag metastable solid solutions. Furthermore, for Ag-rich compositions (x ≤ ˜0.21), our data can be interpreted as Mo not being dissolved in the Ag fcc lattice. All in all, our data show an asymmetry with regards to the mutual solubility of Ag and Mo in the two crystal structures, i.e., Ag has a larger propensity for dissolving in the bcc-Mo lattice as compared to Mo in the fcc-Ag lattice. We explain these findings in light of isostructural short-range clustering that induces energy difference between the two (fcc and bcc) metastable phases. We also suggest that the phase stability can be explained by the larger atomic mobility of Ag atoms as compared to that

  12. Formation of H2-He substellar bodies in cold conditions. Gravitational stability of binary mixtures in a phase transition

    Science.gov (United States)

    Füglistaler, A.; Pfenniger, D.

    2016-06-01

    Context. Molecular clouds typically consist of 3/4 H2, 1/4 He and traces of heavier elements. In an earlier work we showed that at very low temperatures and high densities, H2 can be in a phase transition leading to the formation of ice clumps as large as comets or even planets. However, He has very different chemical properties and no phase transition is expected before H2 in dense interstellar medium conditions. The gravitational stability of fluid mixtures has been studied before, but these studies did not include a phase transition. Aims: We study the gravitational stability of binary fluid mixtures with special emphasis on when one component is in a phase transition. The numerical results are aimed at applications in molecular cloud conditions, but the theoretical results are more general. Methods: First, we study the gravitational stability of van der Waals fluid mixtures using linearized analysis and examine virial equilibrium conditions using the Lennard-Jones intermolecular potential. Then, combining the Lennard-Jones and gravitational potentials, the non-linear dynamics of fluid mixtures are studied via computer simulations using the molecular dynamics code LAMMPS. Results: Along with the classical, ideal-gas Jeans instability criterion, a fluid mixture is always gravitationally unstable if it is in a phase transition because compression does not increase pressure. However, the condensed phase fraction increases. In unstable situations the species can separate: in some conditions He precipitates faster than H2, while in other conditions the converse occurs. Also, for an initial gas phase collapse the geometry is essential. Contrary to spherical or filamentary collapses, sheet-like collapses starting below 15 K easily reach H2 condensation conditions because then they are fastest and both the increase of heating and opacity are limited. Conclusions: Depending on density, temperature and mass, either rocky H2 planetoids, or gaseous He planetoids form. H2

  13. Characterization of Binary Organogels Based on Some Azobenzene Compounds and Alkyloxybenzoic Acids with Different Chain Lengths

    Directory of Open Access Journals (Sweden)

    Yongmei Hu

    2014-01-01

    Full Text Available In this work the gelation behaviors of binary organogels composed of azobenzene amino derivatives and alkyloxybenzoic acids with different lengths of alkyl chains in various organic solvents were investigated and characterized. The corresponding gelation behaviors in 20 solvents were characterized and shown as new binary organic systems. It showed that the lengths of substituent alkyl chains in compounds have played an important role in the gelation formation of gelator mixtures in present tested organic solvents. Longer methylene chains in molecular skeletons in these gelators seem more suitable for the gelation of present solvents. Morphological characterization showed that these gelator molecules have the tendency to self-assemble into various aggregates from lamella, wrinkle, and belt to dot with change of solvents and gelator mixtures. Spectral characterization demonstrated different H-bond formation and hydrophobic force existing in gels, depending on different substituent chains in molecular skeletons. Meanwhile, these organogels can self-assemble to form monomolecular or multilayer nanostructures owing to the different lengths of due to alkyl substituent chains. Possible assembly modes for present xerogels were proposed. The present investigation is perspective to provide new clues for the design of new nanomaterials and functional textile materials with special microstructures.

  14. The Brightest Binaries

    Science.gov (United States)

    Vanbeveren, D., Van Rensbergen, W., De Loore, C.

    Massive stars are distributed all over the upper part of the Hertzsprung-Russell diagram according to their subsequent phases of stellar evolution from main sequence to supernova. Massive stars may either be single or they may be a component of a close binary. The observed single star/binary frequency is known only in a small part of the Galaxy. Whether this holds for the whole galaxy or for the whole cosmos is questionable and needs many more high quality observations. Massive star evolution depends critically on mass loss by stellar wind and this stellar wind mass loss may change dramatically when stars evolve from one phase to another. We start the book with a critical discussion of observations of the different types of massive stars, observations that are of fundamental importance in relation to stellar evolution, with special emphasis on mass loss by stellar wind. We update our knowledge of the physics that models the structure and evolution of massive single stars and we present new calculations. The conclusions resulting from a comparison between these calculations and observations are then used to study the evolution of massive binaries. This book provides our current knowledge of a great variety of massive binaries, and hence of a great variety of evolutionary phases. A large number of case studies illustrates the existence of these phases. Finally, we present the results of massive star population number synthesis, including the effect of binaries. The results indicate that neglecting them leads to a conclusion which may be far from reality. This book is written for researchers in massive star evolution. We hope that, after reading this book, university-level astrophysics students will become fascinated by the exciting world of the `Brightest Binaries'.

  15. Preparation and Characterization of Binary Organogels via Some Azobenzene Amino Derivatives and Different Fatty Acids: Self-Assembly and Nanostructures

    OpenAIRE

    Haiying Guo; Tifeng Jiao; Xihai Shen; Qingrui Zhang; Adan Li; Faming Gao

    2014-01-01

    In present work the gelation behaviors of binary organogels composed of azobenzene amino derivatives and fatty acids with different alkyl chains in various organic solvents were designed and investigated. Their gelation behaviors in 20 solvents were tested as new binary organic gelators. It showed that the length of alkyl substituent chains and azobenzene segment have played a crucial role in the gelation behavior of all gelator mixtures in various organic solvents. Longer alkyl chains in mol...

  16. New version of Kurnakov’s law about relationship between properties of binary alloys and phase diagrams balance

    Science.gov (United States)

    Shakhnazarov, K. Y.; Prykhin, E. I.; Pomeranets, I. B.

    2017-10-01

    The representation of the state diagram as a concentration dependence of qualitative changes in crystallization (recrystallization) intervals is introduced for the first time. This makes it possible to connect the phase diagram with inexplicable properties of the phase composition or the structure of the anomaly in the properties of Zn-Cd, Sn-Pb, Cu-Ag, Al-Si, and Fe-C double alloys. A new version of Kurnakov’s law is presented which allows associating the anomalies of binary alloy properties with qualitative changes in crystallization intervals.

  17. Molecular simulation of homogeneous crystal nucleation of AB2 solid phase from a binary hard sphere mixture

    Science.gov (United States)

    Bommineni, Praveen Kumar; Punnathanam, Sudeep N.

    2017-08-01

    Co-crystal formation from fluid-mixtures is quite common in a large number of systems. The simplest systems that show co-crystal (also called substitutionally ordered solids) formation are binary hard sphere mixtures. In this work, we study the nucleation of AB2 type solid compounds using Monte Carlo molecular simulations in binary hard sphere mixtures with the size ratio of 0.55. The conditions chosen for the study lie in the region where nucleation of an AB2 type solid competes with that of a pure A solid with a face-centered-cubic structure. The fluid phase composition is kept equal to that of the AB2 type solid. The nucleation free-energy barriers are computed using the seeding technique of Sanz et al. [J. Am. Chem. Soc. 135, 15008 (2013)]. Our simulation results show that the nucleation of the AB2 type solid is favored even under conditions where the pure A solid is more stable. This is primarily due to the similarity in the composition of the fluid phase and the AB2 type solid which in turn leads to much lower interfacial tension between the crystal nucleus and the fluid phase. This system is an example of how the fluid phase composition affects the structure of the nucleating solid phase during crystallization and has relevance to crystal polymorphism during crystallization processes.

  18. Influence of gadolinium content on the tetragonal to cubic phase transition in zirconia-silica binary oxides

    Energy Technology Data Exchange (ETDEWEB)

    Behera, Pallavi Suhasinee; Vasanthavel, S.; Ponnilavan, V.; Kannan, S., E-mail: para_kanna@yahoo.com

    2015-05-15

    The present study reports the effect of gadolinium (Gd{sup 3+}) in zirconia-silica (ZrO{sub 2}-SiO{sub 2}) binary oxides. The pure ZrO{sub 2}-SiO{sub 2} synthesized at 1100 °C was tetragonal. The addition of Gd{sup 3+} in the concentration range of 5%–10% resulted in the formation of t-ZrO{sub 2}, whereas higher contents of Gd{sup 3+} led to the formation of cubic ZrO{sub 2} (c-ZrO{sub 2}). The presence of Gd{sup 3+} also affected the lattice parameters of both t-ZrO{sub 2} and c-ZrO{sub 2}. Magnetic studies confirmed a steady increase in the paramagnetic behaviour with increasing content of Gd{sup 3+}. - Graphical abstract: t-ZrO{sub 2} to c-ZrO{sub 2} phase transition influenced by Gd{sup 3+} content. - Highlights: • Sol-gel synthesis of Gd{sup 3+} added SiO{sub 2}-ZrO{sub 2} binary oxides. • Significant role of Gd{sup 3+} content in the tetragonal and cubic stabilization of ZrO{sub 2}. • Phase stability of either tetragonal or cubic stabilization till 1100 °C. • Gd{sup 3+} additions ensured additional paramagnetic behaviour in SiO{sub 2}-ZrO{sub 2} binary oxide.

  19. Phase equilibria study of the binary systems (1-butyl-3-methylimidazolium tosylate ionic liquid + water, or organic solvent)

    International Nuclear Information System (INIS)

    Domanska, Urszula; Krolikowski, Marek

    2010-01-01

    (Solid + liquid) phase equilibria (SLE) and (liquid + liquid) phase equilibria (LLE) for the binary systems: ionic liquid (IL) 1-butyl-3-methylimidazolim tosylate (p-toluenesulfonate) {[BMIM][TOS] + water, an alcohol (ethanol, or 1-butanol, or 1-hexanol, or 1-octanol, or 1-decanol), or n-hexane, or an aromatic hydrocarbons (benzene, or toluene, or ethylbenzene, or propylbenzene, or thiophene)} have been determined at ambient pressure. A dynamic method was used over a broad range of mole fractions and temperatures from (230 to 340) K. For the binary systems containing water, or an alcohol, simple eutectic diagrams were observed with complete miscibility in the liquid phase. As usual, with increasing chain length of the alcohol the solubility decreases. In the case of mixtures {IL + n-hexane, or benzene, or alkylbenzene, or thiophene} the eutectic systems with mutual immiscibility in the liquid phase with an upper critical solution temperature (UCST) were detected. The basic thermal properties of the pure IL, i.e. melting and glass-transition temperatures, as well as the enthalpy of fusion have been measured using a differential scanning microcalorimetry technique (DSC). Density at high temperatures was determined and extrapolated to 298.15 K. Well-known UNIQUAC, Wilson and NRTL equations have been used to correlate experimental SLE data sets for alcohols and water. For the systems containing immiscibility gaps {IL + n-hexane, or benzene, or alkylbenzene, or thiophene}, parameters of the LLE correlation equation have been derived using only the NRTL equation.

  20. Sex Differences in Countermovement Jump Phase Characteristics

    Directory of Open Access Journals (Sweden)

    John J. McMahon

    2017-01-01

    Full Text Available The countermovement jump (CMJ is commonly used to explore sex differences in neuromuscular function, but previous studies have only reported gross CMJ measures or have partly examined CMJ phase characteristics. The purpose of this study was to explore differences in CMJ phase characteristics between male and female athletes by comparing the force-, power-, velocity-, and displacement-time curves throughout the entire CMJ, in addition to gross measures. Fourteen men and fourteen women performed three CMJs on a force platform from which a range of kinetic and kinematic variables were calculated via forward dynamics. Jump height (JH, reactive strength index modified, relative peak concentric power, and eccentric and concentric displacement, velocity, and relative impulse were all greater for men (g = 0.58–1.79. Relative force-time curves were similar between sexes, but relative power-, velocity-, and displacement-time curves were greater for men at 90%–95% (immediately before and after peak power, 47%–54% (start of eccentric phase and 85%–100% (latter half of concentric phase, and 65%–87% (bottom of countermovement and initial concentric phase of normalized jump time, respectively. The CMJ distinguished between sexes, with men demonstrating greater JH through applying a larger concentric impulse and, thus, achieving greater velocity throughout most of the concentric phase, including take-off.

  1. Preparation and Characterization of Binary Organogels via Some Azobenzene Amino Derivatives and Different Fatty Acids: Self-Assembly and Nanostructures

    Directory of Open Access Journals (Sweden)

    Haiying Guo

    2014-01-01

    Full Text Available In present work the gelation behaviors of binary organogels composed of azobenzene amino derivatives and fatty acids with different alkyl chains in various organic solvents were designed and investigated. Their gelation behaviors in 20 solvents were tested as new binary organic gelators. It showed that the length of alkyl substituent chains and azobenzene segment have played a crucial role in the gelation behavior of all gelator mixtures in various organic solvents. Longer alkyl chains in molecular skeletons in present gelators are favorable for the gelation of organic solvents. Morphological studies revealed that the gelator molecules self-assemble into different aggregates from lamella, wrinkle, to belt with change of solvents. Spectral studies indicated that there existed different H-bond formation and hydrophobic force, depending on different substituent chains in molecular skeletons. The present work may also give new perspectives for designing new binary organogelators and soft materials.

  2. An energy-stable finite-difference scheme for the binary fluid-surfactant system

    Science.gov (United States)

    Gu, Shuting; Zhang, Hui; Zhang, Zhengru

    2014-08-01

    We present an unconditionally energy stable finite-difference scheme for the binary fluid-surfactant system. The proposed method is based on the convex splitting of the energy functional with two variables. Here are two distinct features: (i) the convex splitting energy method is applied to energy functional with two variables, and (ii) the stability issue is related to the decay of the corresponding energy. The full discrete scheme leads to a decoupled system including a linear sub-system and a nonlinear sub-system. Algebraic multigrid and Newton-multigrid methods are adopted to solve the linear and nonlinear systems, respectively. Numerical experiments are shown to verify the stability of such a scheme.

  3. An evaluation of different delivery methods for teaching binary, hex and decimal conversion

    Directory of Open Access Journals (Sweden)

    Daniel Kempthorne

    Full Text Available The ability to convert between binary, hexadecimal, and decimal numbering systems is a fundamental skill commonly taught to tertiary-level computing and ICT students. This paper presents the results of a multiple year investigation into the application of differing approaches for the teaching and learning of these skills. Specifically, the study compares traditional lectures, games, and group activities with student levels of academic achievement. Student prior experience with numbering system conversion is also analysed. The study reveals that, overall, the game-based approach resulted in the highest average test scores; however, when students were divided into groups with and without prior experience, the students with prior experience performed better with a traditional lecture approach.

  4. A new phase transition phenomenon in gallium-lanthanide binary alloys

    International Nuclear Information System (INIS)

    Kimmel, G.; Kaplan, W.D.

    1991-01-01

    The existence of an enthalpy gap during heating or cooling indicates a first order phase transition. The difference in entropy can be directly found from the enthalpy change and the transition temperature. The increase in entropy in heating is linked to the type of phase transformation; for melting (solid-liquid transformations) it is roughly an order of magnitude greater than in solid-solid first order transformations. The observation of unusually large enthalpy gaps received as endothermic peaks in differential thermal analyses (DTA) of Lanthanides-Gallium without any known first order phase transition called our attention to this phenomenon. The regime of the phenomenon is limited to gallium alloyed by light Lanthanides (La-Gd) in atomic concentration from 66 to 80 atomic percent Ga. a common feature of these alloys is the unique Pair Wise Substitution (PWS) effect, where Lanthanide atoms are replaced by Ga-Ga pairs. This is due to the tendency of gallium to bond in pairs. Hence, a single formula R 1-x Ga 2+2x (0 ≤ x ≤ 0.333) is used to define the alloys or compounds in these systems. In this paper, the authors deduce from their experiments that this transition is related solely to the sub-unit cell configuration of Ga-Ga pairs, and is a new phase transition phenomenon

  5. Structure-retention and mobile phase-retention relationships for reversed-phase high-performance liquid chromatography of several hydroxythioxanthone derivatives in binary acetonitrile-water mixtures

    International Nuclear Information System (INIS)

    Amiri, Ali Asghar; Hemmateenejad, Bahram; Safavi, Afsaneh; Sharghi, Hashem; Beni, Ali Reza Salimi; Shamsipur, Mojtaba

    2007-01-01

    The reversed-phase high-performance liquid chromatographic (RP-HPLC) behavior of some newly synthesized hydroxythioxanthone derivatives using binary acetonitrile-water mixtures as mobile phase has been examined. First, the variation in the retention time of each molecule as a function of mobile phase properties was studied by Kamlet-Taft solvatochromic equations. Then, the influences of molecular structure of the hydroxythioxanthone derivatives on their retention time in various mobile phase mixtures were investigated by quantitative structure-property relationship (QSPR) analysis. Finally, a unified model containing both the molecular structure parameters and mobile phase properties was developed to describe the chromatographic behavior of the systems studied. Among the solvent properties, polarity/polarizability parameter (π * ) and hydrogen-bond basicity (β), and among the solute properties, the most positive local charge (MPC), the sum of positive charges on hydrogen atoms contributing in hydrogen bonding (SPCH) and lipophilicity index (log P) were identified as controlling factors in the RP-HPLC behavior of hydroxythioxanthone derivatives in actonitrile-water binary solvents

  6. Phase composition and saturated liquid properties in binary and ternary systems containing carbon dioxide, n-decane, and n-tetradecane

    International Nuclear Information System (INIS)

    Kariznovi, Mohammad; Nourozieh, Hossein; Abedi, Jalal

    2013-01-01

    Highlights: ► Binary and ternary systems of (carbon dioxide + n-decane + n-tetradecane) at 323.2 K. ► Isothermal phase properties measurements over wide range of pressure (1 to 6) MPa. ► Experimental measurements, density, viscosity, and composition, using a designed PVT apparatus. ► The experimental data were correlated using two equations of state. ► The interaction parameters and the volume shift values from the experimental data on the binary pairs. - Abstract: Experimental phase equilibrium data have been measured for the binary and ternary systems containing (carbon dioxide, n-decane, and n-tetradecane) at 323.2 K over the pressure range (1 to 6) MPa using a designed PVT apparatus. The measurements presented in this paper were undertaken to determine liquid phase composition and liquid saturated properties (density and viscosity) when a liquid hydrocarbon (n-decane, n-tetradecane, and their mixtures) was saturated with carbon dioxide. The generated data for compositions and densities were correlated with the Soave–Redlich–Kwong (SRK) and Peng–Robinson (PR) equations of state (EOS). The adjustment of binary interaction parameters and volume translation technique has been employed to correlate the experimental compositions and densities. The adjusted binary parameters from the data of binary pairs (carbon dioxide + n-decane) and (carbon dioxide + n-tetradecane) were used to correlate the generated ternary data. The calculated ternary compositions were found to be in good agreement with the experimental data using the binary parameters from the data of binary pairs for both EOSs. The results for the density of saturated liquid phase indicated that the volume translation should be applied to all components in the binary and ternary systems to describe accurately the saturated liquid densities for mixtures.

  7. Phase equilibria study of the binary systems (N-butyl-3-methylpyridinium tosylate ionic liquid + an alcohol)

    International Nuclear Information System (INIS)

    Domanska, Urszula; Krolikowski, Marek; Paduszynski, Kamil

    2009-01-01

    Isothermal (vapour + liquid) equilibrium data, (VLE) have been measured by an ebulliometric method for the binary mixtures of ionic liquid (IL) {N-butyl-4-methylpyridinium tosylate (p-toluenesulfonate) [BMPy][TOS] + ethanol, 1-propanol, and 1-butanol} at T = 373.15 K over the pressure range from p = 0 kPa to p = 110 kPa. (Solid + liquid) phase equilibria (SLE) for the binary systems: ionic liquid (IL) {N-butyl-4-methylpyridinium tosylate (p-toluenesulfonate) [BMPy][TOS] + ethanol and 1-propanol} have been determined at ambient pressure. A dynamic method was used over a broad range of mole fractions and temperatures from (320 to 390) K. For the binary systems containing alcohol, it was noticed that with increasing chain length of alcohol vapour pressure of the mixture and the solubility of the IL decreases. Well-known Wilson, NRTL, and UNIQUAC equations have been used to correlate simultaneously the experimental VLE and SLE data sets with the same parameters. The excess molar Gibbs free energy, G E function in general was negative in all systems at high temperature (VLE) and positive at low temperatures (SLE).

  8. On the solid–liquid phase diagrams of binary mixtures of even saturated fatty alcohols: Systems exhibiting peritectic reaction

    Energy Technology Data Exchange (ETDEWEB)

    Carareto, Natália D.D. [EXTRAE, Department of Food Engineering, Food Engineering Faculty, University of Campinas, UNICAMP, CEP 13083-862 Campinas, SP (Brazil); Santos, Adenílson O. dos [Social Sciences, Health and Technology Center, University of Maranhão, UFMA, CEP 65900-410 Imperatriz, MA (Brazil); Rolemberg, Marlus P. [Institute of Science and Technology, University of Alfenas, UNIFAL, Rodovia José AurélioVilela, CEP 37715400 Poços de Caldas, MG (Brazil); Cardoso, Lisandro P. [Institute of Physics GlebWataghin, University of Campinas, UNICAMP, C.P. 6165, CEP 13083-970 Campinas, SP (Brazil); Costa, Mariana C. [School of Applied Science, University of Campinas, UNICAMP, CEP 13484-350 Limeira, SP (Brazil); Meirelles, Antonio J.A., E-mail: tomze@fea.unicamp.br [EXTRAE, Department of Food Engineering, Food Engineering Faculty, University of Campinas, UNICAMP, CEP 13083-862 Campinas, SP (Brazil)

    2014-08-10

    Highlights: • SLE of binary mixtures of saturated fatty alcohols was studied. • Experimental data were obtained using DSC and stepscan DSC. • Microscopy and X-ray diffraction used as complementary techniques. • Systems presented eutectic, peritectic and metatectic points. - Abstract: The solid–liquid phase diagrams of the following binary mixtures of even saturated fatty alcohols are reported in the literature for the first time: 1-octanol (C8OH) + 1-decanol (C10OH), 1-decanol + 1-dodecanol (C12OH), 1-dodecanol + 1-hexadecanol (C16OH) and 1-tetradecanol (C14OH) + 1-octadecanol (C18OH). The phase diagrams were obtained by differential scanning calorimetry (DSC) using a linear heating rate of 1 K min{sup −1} and further investigated by using a stepscan DSC method. X-ray diffraction (XRD) and polarized light microscopy were also used to complement the characterization of the phase diagrams which have shown a complex global behavior, presenting not only peritectic and eutectic reactions, but also the metatectic reaction and partial immiscibility on solid state.

  9. Study of polarization properties of fiber-optics probes with use of a binary phase plate.

    Science.gov (United States)

    Alferov, S V; Khonina, S N; Karpeev, S V

    2014-04-01

    We conduct a theoretical and experimental study of the distribution of the electric field components in the sharp focal domain when rotating a zone plate with a π-phase jump placed in the focused beam. Comparing the theoretical and experimental results for several kinds of near-field probes, an analysis of the polarization sensitivity of different types of metal-coated aperture probes is conducted. It is demonstrated that with increasing diameter of the non-metal-coated tip part there occurs an essential redistribution of sensitivity in favor of the transverse electric field components and an increase of the probe's energy throughput.

  10. Phase equilibrium data for potentially hazardous binary mixtures involving dichlorosilane, trichlorosilane and silicon-tetrachloride

    International Nuclear Information System (INIS)

    Nelson, Wayne Michael; Naidoo, Paramespri; Ramjugernath, Deresh

    2015-01-01

    Highlights: • Static-analytic equilibrium measurements for binary mixtures of chlorosilanes. • VLE data for (SiH 2 Cl 2 + SiHCl 3 ) at T = (343.04, 353.04 and 363.00) K. • VLE data for (SiH 2 Cl 2 + SiCl 4 ) at T = (343.28 and 353.07) K. • VLE data for (SiHCl 3 + SiCl 4 ) at T = (323.17, 333.11 and 343.03). • Data modeling with the Peng–Robinson EoS incorporating Wong–Sandler mixing rules. - Abstract: Isothermal (vapour + liquid) equilibrium data were obtained for potentially hazardous binary mixtures of (dichlorosilane + trichlorosilane), (dichlorosilane + tetrachlorosilane), and (trichlorosilane + tetrachlorosilane) using an apparatus based on the “static-analytic” method. The apparatus was specially developed and designed to ensure safe measurement of the flammable, toxic, and corrosive components. The (dichlorosilane + trichlorosilane) system was measured at T = (343.04, 353.04 and 363.00) K, and the (dichlorosilane + tetrachlorosilane) system at T = (343.28 and 353.07) K, and the (trichlorosilane + tetrachlorosilane) system at T = (323.17, 333.11 and 343.03) K. The resulting data were correlated with the Peng–Robinson equation of state coupled with the Wong Sandler mixing rule. The model provided accurate description of all isotherms of the binary systems using temperature-independent interaction parameters regressed for all isotherms.

  11. A numerical analysis of an anisotropic phase-field model for binary-fluid mixtures in the presence of magnetic-field

    OpenAIRE

    Belmiloudi , Aziz; Rasheed , Amer

    2015-01-01

    In this paper we propose a numerical scheme and perform its numerical analysis devoted to an anisotropic phase-field model with convection under the influence of magnetic field for the isother-mal solidification of binary mixtures in two-dimensional geometry. Precisely, the numerical stability and error analysis of this approximation scheme which is based on mixed finite-element method are performed. The particular application of a nickelcopper (NiCu) binary alloy, with real physical paramete...

  12. Binary phase diagrams based on elements VIIIA and IB periods of the D.I. Mendeleev’s table and features of crystallographic parameters

    Science.gov (United States)

    Potekaev, A. I.; Klopotov, A. A.; Porobova, S. A.; Klopotov, V. D.; Markova, T. N.; Imanaliev, M. I.

    2017-01-01

    The data obtained as a result of the analysis of crystallogeometric parameters and the structure of state diagrams of binary systems from elements VIIIA and IB periods of the D.I. Mendeleev’s table are presented. It is shown that the classification of the evolution of phase diagrams of binary systems by types, proposed by T.A. Lebedev, correlates with features of concentration dependences of the deviation of atomic volumes in solid solutions from Zen law.

  13. A 12GHz 210fs 6mW digital PLL with sub-sampling binary phase detector and voltage-time modulated DCO

    NARCIS (Netherlands)

    Ru, Z.; Geraedts, P.F.J.; Klumperink, Eric A.M.; He, X.; Nauta, Bram

    2013-01-01

    An integer-N digital PLL architecture is presented that simplifies the critical phase path using a sub-sampling binary (bang-bang) phase detector. Two power-efficient techniques are presented that can reduce DCO frequency tuning step by voltage-domain and time-domain (pulse-width) modulating the DCO

  14. Contrasting two different interpretations of the dynamics in binary glass forming mixtures

    Science.gov (United States)

    Valenti, S.; Capaccioli, S.; Ngai, K. L.

    2018-02-01

    In a series of papers on binary glass-forming mixtures of tripropyl phosphate (TPP) with polystyrene (PS), Kahlau et al. [J. Chem. Phys. 140, 044509 (2014)] and Bock et al. [J. Chem. Phys. 139, 064508 (2013); J. Chem. Phys. 140, 094505 (2014); and J. Non-Cryst. Solids 407, 88-97 (2015)] presented the data on the dynamics of the two components studied over the entire composition range by several experimental methods. From these sets of data, obtained by multiple experimental techniques on mixtures with a large difference ΔTg ≈ 200 K between the glass transition temperatures of two starting glass formers, they obtained two α-relaxations, α1 and α2. The temperature dependence of the slower α1 is Vogel-Fulcher like, but the faster α2 is Arrhenius. We have re-examined their data and show that their α2-relaxation is the Johari-Goldstein (JG) β-relaxation with Arrhenius T-dependence admixed with a true α2-relaxation having a stronger temperature dependence. In support of our interpretation of their data, we made dielectric measurements at elevated pressures P to show that the ratio of the α1 and α2 relaxation times, τα1(T,P)/τα2(T,P), is invariant to variations of T and P, while τα1(T,P) is kept constant. This property proves unequivocally that the α2-relaxation is the JG β-relaxation, the precursor of the α1-relaxation. Subsequently, the true but unresolved α2-relaxation is recovered, and its relaxation times with much stronger temperature dependence are deduced, as expected for the α-relaxation of the TPP component. The results are fully compatible with those found in another binary mixture of methyltetrahydrofuran with tristyrene and PS with ΔTg ≈ 283 K, even larger than ΔTg ≈ 200 K of the mixture of TPP with PS, and in several polymer blends. The contrast between the two very different interpretations brought out in this paper is deemed beneficial for further progress in this research area.

  15. Confidence intervals for the difference of marginal probabilities in clustered matched-pair binary data.

    Science.gov (United States)

    Yang, Zhao; Sun, Xuezheng; Hardin, James W

    2012-01-01

    Although there are several available test statistics to assess the difference of marginal probabilities in clustered matched-pair binary data, associated confidence intervals (CIs) are not readily available. Herein, the construction of corresponding CIs is proposed, and the performance of each CI is investigated. The results from Monte Carlo simulation study indicate that the proposed CIs perform well in maintaining the nominal coverage probability: for small to medium numbers of clusters, the intracluster correlation coefficient-adjusted McNemar statistic and its associated Wald or Score CIs are preferred; however, this statistic becomes conservative when the number of clusters is larger so that alternative statistics and their associated CIs are preferred. In practice, a combination of the intracluster correlation coefficient-adjusted McNemar statistic with an alternative statistic is recommended. To illustrate the practical application, a real clustered matched-pair collection of data is used to illustrate testing the difference of marginal probabilities and constructing the associated CIs. Copyright © 2012 John Wiley & Sons, Ltd.

  16. Beyond the Binary: Differences in Eating Disorder Prevalence by Gender Identity in a Transgender Sample

    Science.gov (United States)

    Diemer, Elizabeth W.; White Hughto, Jaclyn M.; Gordon, Allegra R.; Guss, Carly; Austin, S. Bryn; Reisner, Sari L.

    2018-01-01

    Abstract Purpose: To investigate whether the prevalence of eating disorders (EDs) differs across diverse gender identity groups in a transgender sample. Methods: Secondary analysis of data from Project VOICE, a cross-sectional study of stress and health among 452 transgender adults (ages 18–75 years) residing in Massachusetts. Age-adjusted logistic regression models were fit to compare the prevalence of self-reported lifetime EDs in female-to-male (FTM), male-to-female (MTF), and gender-nonconforming participants assigned male at birth (MBGNC) to gender-nonconforming participants assigned female at birth (FBGNC; referent). Results: The age-adjusted odds of self-reported ED in MTF participants were 0.14 times the odds of self-reported ED in FBGNC participants (p=0.022). In FTM participants, the age-adjusted odds of self-reported ED were 0.46 times the odds of self-reported ED in FBGNC participants, a marginally significant finding (p=0.068). No statistically significant differences in ED prevalence were found for MBGNC individuals. Conclusions: Gender nonconforming individuals assigned a female sex at birth appear to have heightened lifetime risk of EDs relative to MTF participants. Further research into specific biologic and psychosocial ED risk factors and gender-responsive intervention strategies are urgently needed. Training clinical providers and ensuring competency of treatment services beyond the gender binary will be vital to addressing this disparity. PMID:29359198

  17. Beyond the Binary: Differences in Eating Disorder Prevalence by Gender Identity in a Transgender Sample.

    Science.gov (United States)

    Diemer, Elizabeth W; White Hughto, Jaclyn M; Gordon, Allegra R; Guss, Carly; Austin, S Bryn; Reisner, Sari L

    2018-01-01

    Purpose: To investigate whether the prevalence of eating disorders (EDs) differs across diverse gender identity groups in a transgender sample. Methods: Secondary analysis of data from Project VOICE, a cross-sectional study of stress and health among 452 transgender adults (ages 18-75 years) residing in Massachusetts. Age-adjusted logistic regression models were fit to compare the prevalence of self-reported lifetime EDs in female-to-male (FTM), male-to-female (MTF), and gender-nonconforming participants assigned male at birth (MBGNC) to gender-nonconforming participants assigned female at birth (FBGNC; referent). Results: The age-adjusted odds of self-reported ED in MTF participants were 0.14 times the odds of self-reported ED in FBGNC participants ( p =0.022). In FTM participants, the age-adjusted odds of self-reported ED were 0.46 times the odds of self-reported ED in FBGNC participants, a marginally significant finding ( p =0.068). No statistically significant differences in ED prevalence were found for MBGNC individuals. Conclusions: Gender nonconforming individuals assigned a female sex at birth appear to have heightened lifetime risk of EDs relative to MTF participants. Further research into specific biologic and psychosocial ED risk factors and gender-responsive intervention strategies are urgently needed. Training clinical providers and ensuring competency of treatment services beyond the gender binary will be vital to addressing this disparity.

  18. SANS [small-angle neutron scattering] evaluation of the RPA [random phase approximation] theory for binary homopolymer mixtures

    International Nuclear Information System (INIS)

    Bates, F.S.; Koehler, W.C.; Wignall, G.D.; Fetters, L.J.

    1986-12-01

    A well characterized binary mixture of normal (protonated) and perdeuterated monodisperse 1,2 polybutenes has been studied by small-angle neutron scattering (SANS). For scattering wavevectors q greater than the inverse radius-of-gyration R/sub g/ -1 , the SANS intensity is quantitatively predicted by the random phase approximation (RPA) theory of deGennes over all measured values of the segment-segment interaction parameter Chi. In the region (Chi s-Chi)Chi s -1 > 0.5 the interaction parameter determined using the RPA theory for q > R/sub g/ -1 is greater than that calculated from the zero-angle intensity based on an Ornstein-Zernike plot, where Chi s represents the limit of single phase stability. These findings indicate a correlation between the critical fluctuation length ξ and R/sub g/ which is not accounted for by the RPA theory

  19. Phase equilibria study of {N-butylquinolinium bis{(trifluoromethyl)sulfonyl}imide + aromatic hydrocarbons, or an alcohol} binary systems

    International Nuclear Information System (INIS)

    Domanska, Urszula; Zawadzki, Maciej; Marc Tshibangu, M.; Ramjugernath, Deresh; Letcher, Trevor M.

    2010-01-01

    Quinolinium ionic liquid has been prepared from 1-butylquinolinium bromide as a substrate. The work includes specific basic characterization of synthesized compound by NMR spectra, elementary analysis and water content. The basic thermal properties of the pure IL, i.e. melting and glass-transition temperatures, as well as the enthalpy of fusion have been measured using a differential scanning microcalorimetry technique (DSC). (Solid + liquid) phase equilibria (SLE) and (liquid + liquid) phase equilibria (LLE) for the binary systems: ionic liquid (IL) N-butylquinolinium bis{(trifluoromethyl)sulfonyl}imide, {([BQuin][NTf 2 ]) + aromatic hydrocarbon (benzene, or toluene, or methylbenzene, or propylbenzene, or thiophene), or an alcohol (ethanol, or 1-butanol, or 1-hexanol, or 1-octanol, or 1-dodecanol)} have been determined at ambient pressure. A dynamic method was used over a broad range of mole fractions and temperatures from (260 to 330) K. For the binary systems, the simple eutectic diagrams were observed with immiscibility in the liquid phase with an upper critical solution temperature (UCST). For mixtures with alcohols, it was observed that with increasing chain length of an alcohol the solubility decreases and the UCST increases. In the case of mixture (IL + benzene, or alkylbenzene, or thiophene) the eutectic systems with mutual immiscibility in the liquid phase with very high UCSTs were observed. These points were not detectable with our method and they were observed at low ionic liquid mole fraction. Densities at high temperatures were determined and extrapolated to T = 298.15 K. Well-known UNIQUAC, and NRTL equations have been used to correlate experimental SLE data sets. For the systems containing immiscibility gaps {IL + an alcohol} parameters of the LLE correlation equation have been derived using only the NRTL equation.

  20. Automated Generation of Phase Diagrams for Binary Systems with Azeotropic Behavior

    DEFF Research Database (Denmark)

    Cismondi, Martin; Michelsen, Michael Locht; Zabaloy, Marcelo S.

    2008-01-01

    , one of the previously identified AEPs. We calculate the azeotropic lines using a numerical continuation method that solves the nonlinear azeotropic system of equations under a range of conditions and efficiently tracks entire azeotropic curves. We have integrated our strategy for calculating......In this work, we propose a computational strategy and methods for the automated calculation of complete loci of homogeneous azeotropy of binary mixtures and the related Pxy and Txy diagrams for models of the equation-of-state (EOS) type. The strategy consists of first finding the system...

  1. Tetragonal phase of cylinders self-assembled from binary blends of AB diblock and (A'B)nstar copolymers.

    Science.gov (United States)

    Jiang, Wenbo; Qiang, Yicheng; Liu, Meijiao; Li, Weihua; Qiu, Feng; Shi, An-Chang

    2017-09-27

    The phase behavior of binary blends composed of AB diblock and (A'B) n star copolymers is studied using the polymeric self-consistent field theory, focusing on the formation and stability of the stable tetragonal phase of cylinders. In general, cylindrical domains self-assembled from AB-type block copolymers are packed into a hexagonal array, although a tetragonal array of cylinders could be more favourable for lithography applications in microelectronics. The polymer blends are designed such that there is an attractive interaction between the A and A' blocks, which increases the compatibility between the two copolymers and thus suppresses the macroscopic phase separation of the blends. With an appropriate choice of system parameters, a considerable stability window for the targeted tetragonal phase is identified in the blends. Importantly, the transition mechanism between the hexagonal and tetragonal phases is elucidated by examining the distribution of the two types of copolymers in the unit cell of the structure. The results reveal that the short (A'B) n star copolymers are preferentially located in the bonding area connecting two neighboring domains in order to reduce extra stretching, whereas the long AB diblock copolymers are extended to further space of the unit cell.

  2. The phase behavior of a hard sphere chain model of a binary n-alkane mixture

    International Nuclear Information System (INIS)

    Malanoski, A. P.; Monson, P. A.

    2000-01-01

    Monte Carlo computer simulations have been used to study the solid and fluid phase properties as well as phase equilibrium in a flexible, united atom, hard sphere chain model of n-heptane/n-octane mixtures. We describe a methodology for calculating the chemical potentials for the components in the mixture based on a technique used previously for atomic mixtures. The mixture was found to conform accurately to ideal solution behavior in the fluid phase. However, much greater nonidealities were seen in the solid phase. Phase equilibrium calculations indicate a phase diagram with solid-fluid phase equilibrium and a eutectic point. The components are only miscible in the solid phase for dilute solutions of the shorter chains in the longer chains. (c) 2000 American Institute of Physics

  3. The many faces (and phases) of ceramide and sphingomyelin II - binary mixtures.

    Science.gov (United States)

    Fanani, María Laura; Maggio, Bruno

    2017-10-01

    A rather widespread idea on the functional importance of sphingolipids in cell membranes refers to the occurrence of ordered domains enriched in sphingomyelin and ceramide that are largely assumed to exist irrespective of the type of N-acyl chain in the sphingolipid. Ceramides and sphingomyelins are the simplest kind of two-chained sphingolipids and show a variety of species, depending on the fatty acyl chain length, hydroxylation, and unsaturation. Abundant evidences have shown that variations of the N-acyl chain length in ceramides and sphingomyelins markedly affect their phase state, interfacial elasticity, surface topography, electrostatics, and miscibility, and that even the usually conceived "condensed" sphingolipids and many of their mixtures may exhibit liquid-like expanded states. Their lateral miscibility properties are subtlety regulated by those chemical differences. Even between ceramides with different acyl chain length, their partial miscibility is responsible for a rich two-dimensional structural variety that impacts on the membrane properties at the mesoscale level. In this review, we will discuss the miscibility properties of ceramide, sphingomyelin, and glycosphingolipids that differ in their N-acyl or oligosaccharide chains. This work is a second part that accompanies a previous overview of the properties of membranes formed by pure ceramides or sphingomyelins, which is also included in this Special Issue.

  4. Performance of models for estimating absolute risk difference in multicenter trials with binary outcome

    Directory of Open Access Journals (Sweden)

    Claudia Pedroza

    2016-08-01

    Full Text Available Abstract Background Reporting of absolute risk difference (RD is recommended for clinical and epidemiological prospective studies. In analyses of multicenter studies, adjustment for center is necessary when randomization is stratified by center or when there is large variation in patients outcomes across centers. While regression methods are used to estimate RD adjusted for baseline predictors and clustering, no formal evaluation of their performance has been previously conducted. Methods We performed a simulation study to evaluate 6 regression methods fitted under a generalized estimating equation framework: binomial identity, Poisson identity, Normal identity, log binomial, log Poisson, and logistic regression model. We compared the model estimates to unadjusted estimates. We varied the true response function (identity or log, number of subjects per center, true risk difference, control outcome rate, effect of baseline predictor, and intracenter correlation. We compared the models in terms of convergence, absolute bias and coverage of 95 % confidence intervals for RD. Results The 6 models performed very similar to each other for the majority of scenarios. However, the log binomial model did not converge for a large portion of the scenarios including a baseline predictor. In scenarios with outcome rate close to the parameter boundary, the binomial and Poisson identity models had the best performance, but differences from other models were negligible. The unadjusted method introduced little bias to the RD estimates, but its coverage was larger than the nominal value in some scenarios with an identity response. Under the log response, coverage from the unadjusted method was well below the nominal value (<80 % for some scenarios. Conclusions We recommend the use of a binomial or Poisson GEE model with identity link to estimate RD for correlated binary outcome data. If these models fail to run, then either a logistic regression, log Poisson

  5. Investigation on some thermophysical properties of poly(ethylene glycol) binary mixtures at different temperatures

    International Nuclear Information System (INIS)

    Moosavi, Mehrdad; Motahari, Ahmad; Omrani, Abdollah; Rostami, Abbas Ali

    2013-01-01

    Highlights: ► Measuring densities and viscosities for binary mixtures of PEG + water or alcohols. ► Finding excess molar volume, refractive index and coefficient of thermal expansion. ► Estimating binary coefficients using Redlich–Kister polynomial equation. ► Deducing excess Gibbs free energy of activation and other activation parameters. ► Correlation of viscosity data with Grunberg–Nissan and Tamura–Kurata equations. -- Abstract: Densities ρ and viscosities η for the binary mixtures of poly(ethylene glycol) + water, + 1,2-ethanediol, + 1,3-propanediol, + 1,4-butanediol over the entire concentration range were determined at temperatures (298.15 to 308.15) K with 5 K interval. The experimental data were used to calculate the excess molar volume V m E , coefficient of thermal expansion α, excess coefficient of thermal expansion α E , excess Gibbs free energy of activation ΔG ∗E , and other activation parameters (i.e., ΔG ∗ ,ΔH ∗ ,ΔS ∗ ). The values of excess properties were fitted to Redlich–Kister polynomial equation to estimate the binary coefficients. The excess refractive index n E and electronic polarizability α e of PEG + water binary mixtures were also determined from the experimental values of refractive indices. The viscosity data were correlated with Grunberg–Nissan and Tamura–Kurata equations. Moreover, the Prigogine–Flory–Patterson theory has been used to correlate the excess molar volumes of the studied mixtures

  6. CONSOLIDATION AND COMPACTION OF POWDER MIXTURES .3. BINARY-MIXTURES OF DIFFERENT PARTICLE-SIZE FRACTIONS OF DIFFERENT TYPES OF CRYSTALLINE LACTOSE

    NARCIS (Netherlands)

    RIEPMA, KA; ZUURMAN, K; BOLHUIS, GK; DEBOER, AH; LERK, CF

    1992-01-01

    Tablets were compacted from a coarse fraction (250-315 mum), a fine fraction (32-45 mum) and from binary blends of a coarse and a fine fraction of different types of crystalline lactose. The results showed differences in consolidation and compaction between the granular lactose types, i.e.,

  7. Phase-field-crystal dynamics for binary systems: Derivation from dynamical density functional theory, amplitude equation formalism, and applications to alloy heterostructures.

    Science.gov (United States)

    Huang, Zhi-Feng; Elder, K R; Provatas, Nikolas

    2010-08-01

    The dynamics of phase field crystal (PFC) modeling is derived from dynamical density functional theory (DDFT), for both single-component and binary systems. The derivation is based on a truncation up to the three-point direct correlation functions in DDFT, and the lowest order approximation using scale analysis. The complete amplitude equation formalism for binary PFC is developed to describe the coupled dynamics of slowly varying complex amplitudes of structural profile, zeroth-mode average atomic density, and system concentration field. Effects of noise (corresponding to stochastic amplitude equations) and species-dependent atomic mobilities are also incorporated in this formalism. Results of a sample application to the study of surface segregation and interface intermixing in alloy heterostructures and strained layer growth are presented, showing the effects of different atomic sizes and mobilities of alloy components. A phenomenon of composition overshooting at the interface is found, which can be connected to the surface segregation and enrichment of one of the atomic components observed in recent experiments of alloying heterostructures.

  8. Investigations of binary and ternary phase change alloys for future memory applications

    International Nuclear Information System (INIS)

    Rausch, Pascal

    2012-01-01

    The understanding of phase change materials is of great importance because it enables us to predict properties and tailor alloys which might be even better suitable to tackle challenges of future memory applications. Within this thesis two topics have been approached: on the one hand the understanding of the alloy In 3 Sb 1 Te 2 and on the other hand the so called resistivity drift of amorphous Ge-Sn-Te phase change materials. The main topic covers an in depth discussion of the ternary alloy In 3 Sb 1 Te 2 . At first glance, this alloy does not fit into the established concepts of phase alloys: e.g. the existence of resonant bonding in the crystalline phase is not obvious and the number of p-electrons is very low compared to other phase change alloys. Furthermore amorphous phase change alloys with high indium content are usually not discussed in literature, an exception being the recent work by Spreafico et al. on InGeTe 2 . For the first time a complete description of In 3 Sb 1 Te 2 alloy is given in this work for the crystalline phase, amorphous phase and crystallization process. In addition comparisons are drawn to typical phase change materials like Ge 2 Sb 2 Te 5 /GeTe or prototype systems like AgInTe 2 and InTe. The second topic of this thesis deals with the issue of resistivity drift, i.e. the increase of resistivity of amorphous phase change alloys with aging. This drift effect greatly hampers the introduction of multilevel phase change memory devices into the market. Recently a systematic decrease of drift coefficient with stoichiometry has been observed in our group going from GeTe over Ge 3 Sn 1 Te 4 to Ge 2 Sn 2 Te 4 . These alloys are investigated with respect to constraint theory.

  9. On the lattice parameters of phases in binary Ti-Ni shape memory alloys

    International Nuclear Information System (INIS)

    Prokoshkin, S.D.; Korotitskiy, A.V.; Brailovski, V.; Turenne, S.; Khmelevskaya, I.Yu.; Trubitsyna, I.B.

    2004-01-01

    An X-ray diffractometry study of Ti-47.0 to 50.7 at.%Ni alloys was performed. In the 50.0-50.7 at.% range of nickel content, a concentration dependence of B19 ' -martensite lattice parameters (MLP) is observed. MLP are found to be identical for 47.0 and 50.0 at.% of nickel content. The temperature dependence of MLP is observed, and this dependence is enhanced in the reverse transformation temperature range for Ti-50.0 at.%Ni alloy. MLP are different for the quenched martensite and for the martensite formed from the austenite containing a well-developed dislocation substructure. It is proven that the presence of an intermediate R-phase during martensitic transformation is not responsible for the changes in MLP, observed in hyper-equiatomic alloys or in alloys having a highly dislocated austenite substructure. In the 50.0 at.%Ni alloy, no changes in MLP are observed after a 25% cold-deformation of the already formed thermal martensite

  10. Production of low-density poly (4-methyl-1-pentene) foam via phase inversion from binary solvent/nonsovent systems

    Energy Technology Data Exchange (ETDEWEB)

    Simandl, R.F.; Robinson, D.N.; Bolinger, W.L.; Davis, W.E.

    1991-11-01

    Phase inversion from durene/naphthalene, durene/tmpdo, and durene/hexadecanol binary solvent/nonsolvent systems produced well interconnected, radiographically homogeneous, open-celled poly (4- methyl-1-pentene) or pmp foams. These foams ranged in density from 5 to 50 mg/cm{sup 2}. Foam homogeneity and casting efficiency were dependent on casting scheme, durene quality, solvent-to-nonsolvent ratio, and quench temperature. Foam density tracked linearly with dissolved-polymer content. Homogeneous, ultralow-density (5 to 6 mg/cm{sup 3}) foams were produced by using a 49/51 durene/naphthalene solvent eutectic. Foam hardness or firmness tracked somewhat linearly with foam density. Foams with densities above 20 mg/cm{sup 3} were too fragile to handle without damage.

  11. High speed all-optical PRBS generation using binary phase shift keyed signal based on QD-SOA

    Science.gov (United States)

    Li, Wenbo; Hu, Hongyu; Dutta, Niloy K.

    2014-09-01

    A scheme to generate return-to-zero on-off keying (RZ-OOK) high speed all-optical pseudo random bit sequence (PRBS) using binary phase shift keyed (BPSK) signal based on quantum-dot semiconductor optical amplifiers (QD-SOA) has been designed and studied. The PRBS is generated by a linear feedback shift register (LFSR) composed of all-optical logic XOR and AND gates. The XOR gate is composed of a pair of QD SOA Mach-Zehnder interferometers, which can generate BSPK signal to realize all-optical logic XOR gate. Results show that this scheme can mitigate the patterning effects and increase the operation speed to ~250Gb/s.

  12. Binary Component Sorption of Cadmium, and Copper Ions onto Yangtze River Sediments with Different Particle Sizes

    Directory of Open Access Journals (Sweden)

    Jianxin Fan

    2017-11-01

    Full Text Available Sorption is a crucial process that influences immobilization and migration of heavy metals in an aqueous environment. Sediments represent one of the ultimate sinks for heavy metals discharged into water body. Moreover, the particle size of sediments plays an extremely important role in the immobilization of heavy metals. In this study, the sorption and desorption of cadmium (Cd and copper (Cu onto sediments with different particle sizes were investigated to predict the rate and capacity of sorption, to understand their environmental behaviors in an aqueous environment. Batch sorption and kinetic experiments were conducted to obtain the retained amount and rate of Cd and Cu in a binary system. Experimental data were simulated using sorption models to ascertain the sorption capacity and the kinetic rate. Results of European Communities Bureau of Reference (BCR sequential extraction showed the highest concentration of Cd (0.344 mg kg−1, and its distribution varied with sediment particle size and site. Furthermore, most of Cu (approximately 57% to 84% existed as a residual fraction. The sorption of Cu onto six sediments followed a pseudo-first order reaction, whereas that of Cd followed a pseudo-second order reaction. Additionally, the competitive Langmuir model fitted the batch sorption experimental data extremely well. The highest sorption capacities of Cd and Cu reach 0.641 mmol kg−1 and 62.3 mmol kg−1, respectively, on the smallest submerged sediment particles. The amounts of Cu and Cd desorbed (mmol kg−1 increased linearly with the initial concentration increasing. Thus, sediment texture is an important factor that influences the sorption of heavy metal onto sediments.

  13. Finding binaries from phase modulation of pulsating stars with Kepler: V. Orbital parameters, with eccentricity and mass-ratio distributions of 341 new binaries

    Science.gov (United States)

    Murphy, Simon J.; Moe, Maxwell; Kurtz, Donald W.; Bedding, Timothy R.; Shibahashi, Hiromoto; Boffin, Henri M. J.

    2018-03-01

    The orbital parameters of binaries at intermediate periods (102-103 d) are difficult to measure with conventional methods and are very incomplete. We have undertaken a new survey, applying our pulsation timing method to Kepler light curves of 2224 main-sequence A/F stars and found 341 non-eclipsing binaries. We calculate the orbital parameters for 317 PB1 systems (single-pulsator binaries) and 24 PB2s (double-pulsators), tripling the number of intermediate-mass binaries with full orbital solutions. The method reaches down to small mass ratios q ≈ 0.02 and yields a highly homogeneous sample. We parametrize the mass-ratio distribution using both inversion and Markov-Chain Monte Carlo forward-modelling techniques, and find it to be skewed towards low-mass companions, peaking at q ≈ 0.2. While solar-type primaries exhibit a brown dwarf desert across short and intermediate periods, we find a small but statistically significant (2.6σ) population of extreme-mass-ratio companions (q 0.1, we measure the binary fraction of current A/F primaries to be 15.4 per cent ± 1.4 per cent, though we find that a large fraction of the companions (21 per cent ± 6 per cent) are white dwarfs in post-mass-transfer systems with primaries that are now blue stragglers, some of which are the progenitors of Type Ia supernovae, barium stars, symbiotics, and related phenomena. Excluding these white dwarfs, we determine the binary fraction of original A/F primaries to be 13.9 per cent ± 2.1 per cent over the same parameter space. Combining our measurements with those in the literature, we find the binary fraction across these periods is a constant 5 per cent for primaries M1 < 0.8 M⊙, but then increases linearly with log M1, demonstrating that natal discs around more massive protostars M1 ≳ 1 M⊙ become increasingly more prone to fragmentation. Finally, we find the eccentricity distribution of the main-sequence pairs to be much less eccentric than the thermal distribution.

  14. Investigations of binary and ternary phase change alloys for future memory applications

    Energy Technology Data Exchange (ETDEWEB)

    Rausch, Pascal

    2012-09-13

    The understanding of phase change materials is of great importance because it enables us to predict properties and tailor alloys which might be even better suitable to tackle challenges of future memory applications. Within this thesis two topics have been approached: on the one hand the understanding of the alloy In{sub 3}Sb{sub 1}Te{sub 2} and on the other hand the so called resistivity drift of amorphous Ge-Sn-Te phase change materials. The main topic covers an in depth discussion of the ternary alloy In{sub 3}Sb{sub 1}Te{sub 2}. At first glance, this alloy does not fit into the established concepts of phase alloys: e.g. the existence of resonant bonding in the crystalline phase is not obvious and the number of p-electrons is very low compared to other phase change alloys. Furthermore amorphous phase change alloys with high indium content are usually not discussed in literature, an exception being the recent work by Spreafico et al. on InGeTe{sub 2}. For the first time a complete description of In{sub 3}Sb{sub 1}Te{sub 2} alloy is given in this work for the crystalline phase, amorphous phase and crystallization process. In addition comparisons are drawn to typical phase change materials like Ge{sub 2}Sb{sub 2}Te{sub 5}/GeTe or prototype systems like AgInTe{sub 2} and InTe. The second topic of this thesis deals with the issue of resistivity drift, i.e. the increase of resistivity of amorphous phase change alloys with aging. This drift effect greatly hampers the introduction of multilevel phase change memory devices into the market. Recently a systematic decrease of drift coefficient with stoichiometry has been observed in our group going from GeTe over Ge{sub 3}Sn{sub 1}Te{sub 4} to Ge{sub 2}Sn{sub 2}Te{sub 4}. These alloys are investigated with respect to constraint theory.

  15. Fluid phase interface properties of acetone, oxygen, nitrogen and their binary mixtures by molecular simulation.

    Science.gov (United States)

    Eckelsbach, Stefan; Vrabec, Jadran

    2015-10-28

    Vapor-liquid equilibria (VLE) of the pure substances acetone, oxygen and nitrogen as well as their binary mixtures are studied by molecular dynamics (MD) simulation with a direct approach. Thereby, particular attention is paid to the interface behavior on the molecular level, yielding total and partial density profiles as well as surface tension data. The classical approach by van der Waals is used to analyze the total density profiles. It is found that an extended function is needed to describe those profiles for the mixtures containing acetone, due to the strong adsorption of the volatile component at the vapor side of the interface. Based on these representations the interface thickness is studied. The surface tension results are compared to experimental data, correlations thereof and results from other molecular approaches. Due to the scarcity of experiments, the parachor method is employed to obtain predictive surface tension data for the mixtures. Following the same approach, the present surface tension results are correlated for the mixtures containing acetone.

  16. PHASE EQUILIBRIA FOR BINARY SYSTEMS CONTAINING IONIC LIQUID WITH WATER OR HYDROCARBONS

    Directory of Open Access Journals (Sweden)

    Dheiver Santos

    2015-12-01

    Full Text Available Abstract In this work, the mutual solubilities of sets of ionic liquids ([CnMIM] [TF2N] (n = 4, 8, 12, [C4PY] [TF2N], [C8MIM] [OTF] and organic compounds (heptane, o-xylene, toluene, or water are investigated. The experimental data measured for these systems were used to adjust the binary interaction parameters between their components for the Non-Random Two Liquid (NRTL model. The results showed that the solubility increased with temperature, with high hygroscopicity (10-1 in terms of mole fraction of the ILs, low interactions with aliphatic hydrocarbons, high interactions with aromatic hydrocarbons and the presence of a lower critical solution temperature (LCST. In addition, this study is the first to show that [C12MIM] [TF2N] is completely soluble in toluene and ortho-xylene between 273.15 and 373.15 K at 1 bar. The average deviations related to the mole fraction between the experimental and calculated values by the NRTL were less than 2.4%.

  17. Amorphous and nanocrystalline phase formation in highly-driven Al-based binary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kalay, Yunus Eren [Iowa State Univ., Ames, IA (United States)

    2009-01-01

    Remarkable advances have been made since rapid solidification was first introduced to the field of materials science and technology. New types of materials such as amorphous alloys and nanostructure materials have been developed as a result of rapid solidification techniques. While these advances are, in many respects, ground breaking, much remains to be discerned concerning the fundamental relationships that exist between a liquid and a rapidly solidified solid. The scope of the current dissertation involves an extensive set of experimental, analytical, and computational studies designed to increase the overall understanding of morphological selection, phase competition, and structural hierarchy that occurs under far-from equilibrium conditions. High pressure gas atomization and Cu-block melt-spinning are the two different rapid solidification techniques applied in this study. The research is mainly focused on Al-Si and Al-Sm alloy systems. Silicon and samarium produce different, yet favorable, systems for exploration when alloyed with aluminum under far-from equilibrium conditions. One of the main differences comes from the positions of their respective T0 curves, which makes Al-Si a good candidate for solubility extension while the plunging T0 line in Al-Sm promotes glass formation. The rapidly solidified gas-atomized Al-Si powders within a composition range of 15 to 50 wt% Si are examined using scanning and transmission electron microscopy. The non-equilibrium partitioning and morphological selection observed by examining powders at different size classes are described via a microstructure map. The interface velocities and the amount of undercooling present in the powders are estimated from measured eutectic spacings based on Jackson-Hunt (JH) and Trivedi-Magnin-Kurz (TMK) models, which permit a direct comparison of theoretical predictions. For an average particle size of 10 {micro}m with a Peclet number of ~0.2, JH and TMK deviate from

  18. a Molecular Approach to Electrolyte Solutions: Predicting Phase Behavior and Thermodynamic Properties of Single and Binary-Solvent Systems

    Science.gov (United States)

    Gering, Kevin Leslie

    A molecular formulation based on modern liquid state theory is applied to the properties and phase behavior of electrolyte systems containing volatile species. An electrolyte model based on the exponential modification of the Mean Spherical Approximation (EXP-MSA) is used to describe the cation-cation, cation-anion, and anion-anion distributions of the ionic species. This theory represents an improvement over the nonmodified MSA approach, and goes beyond the usual Debye-Huckel theory and Pitzer correlation for treating concentrated solutions. Electrolyte solutions such as water-salt, ammonia-salt, mixed salts, and mixed -solvent systems are investigated over a wide range of temperatures, pressures, and compositions. The usual salt properties, such as osmotic and mean activity coefficients and other thermodynamic properties (enthalpies), are calculated. The predictions are accurate to saturation limits. In addition, an iterative method is presented that is used to predict vapor-liquid equilibria (VLE) and thermodynamic properties of single-salt multisolvent electrolytes of the form solvent-cosolvent-salt. In this method, a local composition model (LCM) and EXP-MSA theory are combined with traditional phase equilibria relations to estimate the pressures and compositions of a vapor phase in equilibrium with a binary-solvent electrolyte. Also, a pseudo-solvent model is proposed as a means of obtaining a variety of averaged liquid phase electrolyte properties. To predict preferential solvation in mixed solvents, a general framework is developed that is based on predicted solvation numbers of each solvent. Preferential solvation will be shown to influence VLE. Results show that phase equilibria is accurately predicted by the above iterative method. Three mixed-solvent electrolyte systems are investigated: water -ethylene glycol-LiBr, ammonia-water-LiBr, and methanol -water-LiCl. Finally, the above electrolyte model is utilized in predicting design criteria for a single

  19. Kinetically driven self-assembly of a binary solute mixture with controlled phase separation via electro-hydrodynamic flow of corona discharge

    Science.gov (United States)

    Jung, Hee Joon; Huh, June; Park, Cheolmin

    2012-09-01

    This feature article describes a new and facile process to fabricate a variety of thin films of non-volatile binary solute mixtures suitable for high performance organic electronic devices via electro-hydrodynamic flow of conventional corona discharge. Both Corona Discharge Coating (CDC) and a modified version of CDC, Scanning Corona Discharge Coating (SCDC), are based on utilizing directional electric flow, known as corona wind, of the charged uni-polar particles generated by corona discharge between a metallic needle and a bottom plate under a high electric field (5-10 kV cm-1). The electric flow rapidly spreads out the binary mixture solution on the bottom plate and subsequently forms a smooth and flat thin film in a large area within a few seconds. In the case of SCDC, the static movement of the bottom electrode on which a binary mixture solution is placed provides further control of thin film formation, giving rise to a film highly uniform over a large area. Interesting phase separation behaviors were observed including nanometer scale phase separation of a polymer-polymer binary mixture and vertical phase separation of a polymer-organic semiconductor mixture. Core-shell type phase separation of either polymer-polymer or polymer-colloidal nanoparticle binary mixtures was also developed with a periodically patterned microstructure when the relative location of the corona wind was controlled to a binary solution droplet on a substrate. We also demonstrate potential applications of thin functional films with controlled microstructures by corona coating to various organic electronic devices such as electroluminescent diodes, field effect transistors and non-volatile polymer memories.

  20. Densities and viscosities for binary mixtures of n-heptane with alcohols at different temperatures

    Directory of Open Access Journals (Sweden)

    Budeanu Maria Magdalena

    2017-01-01

    Full Text Available Densities (ρ and viscosities (η of the binary systems n-heptane with alcohols (ethanol, propan-1-ol and propan-2-ol were measured at temperatures between 288.15 and 308.15 K and at atmospheric pressure, over the whole composition range. The excess values of molar volume (VE and viscosity (ηE were calculated from experimental measurements. The excess functions of the binary systems were fitted to Redlich–Kister Equation. Comparison between experimental excess molar volume and the one calculated from Flory and Prigogine–Flory–Patterson theories, has also been done. The viscosity results were fitted to the equations of Grunberg–Nissan, Heric–Brewer, Jouyban–Acree and McAllister. Also, the activation energies of viscous flow have been obtained and their variations with compositions have been discussed.

  1. Thermodynamic properties of binary liquid mixtures of diethylenetriamine with alcohols at different temperatures

    International Nuclear Information System (INIS)

    Dubey, Gyan Prakash; Kumar, Krishan

    2011-01-01

    Highlights: → Thermodynamic study of diethylenetriamine + 2-methyl-1-propanol, +2-propanol or +1-butanol have been made. → Excess molar volumes and isentropic compressibility were determined. → Types of interactions were discussed based on derived properties. - Abstract: Densities, ρ, viscosities, η, and speeds of sound, u, were measured for the binary liquid mixtures containing diethylenetriamine with 2-methyl-1-propanol, 2-propanol and 1-butanol at 293.15, 298.15, 303.15, 308.15 and 313.15 K. From density and speed of sound data, excess molar volumes, V m E and deviations in isentropic compressibility, Δκ s , and speed of sound, Δu have been evaluated. Viscosity data were used to compute deviations in viscosity and excess Gibbs energy of activation of viscous flow ΔG* E at 298.15, 303.15 and 308.15 K. A Redlich-Kister type equation was applied to fit the excess molar volumes and deviations in isentropic compressibility, speed of sound and viscosity data. The viscosity data have been correlated with the equations of Grunberg-Nissan, Tamura-Kurata, Heric-Brewer and of Hind et al. All the binary systems of the present study have negative values of excess molar volumes and deviations in isentropic compressibility over whole composition range and at all temperatures which indicates strong interactions between the components of binary mixtures.

  2. Nebular phase observations of the Type-Ib supernova iPTF13bvn favour a binary progenitor

    Science.gov (United States)

    Kuncarayakti, H.; Maeda, K.; Bersten, M. C.; Folatelli, G.; Morrell, N.; Hsiao, E. Y.; González-Gaitán, S.; Anderson, J. P.; Hamuy, M.; de Jaeger, T.; Gutiérrez, C. P.; Kawabata, K. S.

    2015-07-01

    Aims: We present and analyse late-time observations of the Type-Ib supernova with possible pre-supernova progenitor detection, iPTF13bvn, which were done ~300 days after the explosion. We discuss them in the context of constraints on the supernova's progenitor. Previous studies have proposed two possible natures for the progenitor of the supernova, i.e. a massive Wolf-Rayet star or a lower-mass star in a close binary system. Methods: Our observations show that the supernova has entered the nebular phase, with the spectrum dominated by Mg I]λλ4571, [O I]λλ6300, 6364, and [Ca II]λλ7291, 7324 emission lines. We measured the emission line fluxes to estimate the core oxygen mass and compared the [O I]/[Ca II] line ratio with other supernovae. Results.The core oxygen mass of the supernova progenitor was estimated to be ≲0.7 M⊙, which implies initial progenitor mass that does not exceed ~15-17 M⊙.Since the derived mass is too low for a single star to become a Wolf-Rayet star, this result lends more support to the binary nature of the progenitor star of iPTF13bvn. The comparison of [O I]/[Ca II] line ratio with other supernovae also shows that iPTF13bvn appears to be in close association with the lower mass progenitors of stripped-envelope and Type-II supernovae. Based on observations obtained at the Southern Astrophysical Research (SOAR) telescope, which is a joint project of the Ministério da Ciência, Tecnologia, e Inovação (MCTI) da República Federativa do Brasil, the US National Optical Astronomy Observatory (NOAO), the University of North Carolina at Chapel Hill (UNC), and Michigan State University (MSU); Chilean Telescope Time Allocation Committee proposal CN2014A-91.

  3. Modelling of Diffusive and Massive Phase Transformations in Binary Systems – Thick Interface Parametric Model

    Czech Academy of Sciences Publication Activity Database

    Svoboda, Jiří; Gamsjäger, E.

    2011-01-01

    Roč. 102, č. 6 (2011), s. 666-673 ISSN 1862-5282 R&D Projects: GA MŠk(CZ) OC10029 Institutional research plan: CEZ:AV0Z20410507 Keywords : modelling * phase transformation * ediffusion Subject RIV: BJ - Thermodynamics Impact factor: 0.830, year: 2011

  4. Detecting Black Hole Binaries by Gaia

    OpenAIRE

    Yamaguchi, Masaki S.; Kawanaka, Norita; Bulik, Tomasz; Piran, Tsvi

    2017-01-01

    We study the prospect of the Gaia satellite to identify black hole binary systems by detecting the orbital motion of the companion stars. Taking into account the initial mass function, mass transfer, common envelope phase, interstellar absorption and identifiability of black holes, we estimate the number of black hole binaries detected by Gaia and their distributions with respect to the black hole mass for several models with different parameters. We find that $\\sim 300-6000$ black hole binar...

  5. Binary mixtures of liquid crystalline compounds with a reentrant smectic-A* phase

    Czech Academy of Sciences Publication Activity Database

    Podoliak, Natalia; Novotná, Vladimíra; Glogarová, Milada; Pociecha, D.; Gorecka, E.; Kašpar, Miroslav; Hamplová, Věra

    2011-01-01

    Roč. 84, č. 6 (2011), 061704/1-061704/7 ISSN 1539-3755 R&D Projects: GA ČR(CZ) GAP204/11/0723 Grant - others:GA UK(CZ) SVV-2011-263303 Institutional research plan: CEZ:AV0Z10100520 Keywords : liquid crystals * smectic phases * ferroelectricity Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.255, year: 2011

  6. Binary phase diagram of monolayers of simple 1,2-diol derivatives

    DEFF Research Database (Denmark)

    Wolf, C. De; Bringezu, F.; Brezesinski, G.

    1998-01-01

    The miscibility properties of monolayers of two 1,2-diol derivatives, 1-palmitoylglycerol (1) and 1-hexadecylglycerol (2), have been studied at the air-water interface using grazing incidence X-ray diffraction (GIXD). While, at all pressures investigated, compound (I) exhibits only a NN-tilted re....... A phase diagram is presented for the mixture of (1) and (2). (C) 1998 Elsevier Science B.V. All rights reserved....

  7. Two rigidity-percolation transitions on binary Bethe networks and the intermediate phase in glass.

    Science.gov (United States)

    Moukarzel, Cristian F

    2013-12-01

    Rigidity percolation is studied analytically on randomly bonded networks with two types of nodes, respectively, with coordination numbers z(1) and z(2), and with g(1) and g(2) degrees of freedom each. For certain cases that model chalcogenide glass networks, two transitions, both of first order, are found, with the first transition usually rather weak. The ensuing intermediate pase, although not isostatic in its entirety, has very low self-stress. Our results suggest a possible mechanism for the appearance of intermediate phases in glass that does not depend on a self-organization principle.

  8. Thermodynamics of ordered and disordered phases in the binary Mo-Ru system

    DEFF Research Database (Denmark)

    Kissavos, A.E.; Shallcross, Sam; Kaufman, L.

    2007-01-01

    We have performed ab initio calculations of the mixing enthalpy for the Mo-Ru alloy system. Both completely random alloys on the fcc, bcc, and hcp lattices as well as ordered and partially ordered structures based on the hcp lattice and a sigma phase have been examined. Further, we have performed...... a ground-state search for the Ru-rich region using ab initio derived effective interactions, and find a series of structures below the tie line of the simple compounds. Using the structures from this ground-state search, we are able to make an estimation of the contribution to the total energy due...

  9. Orientational Ordering and Phase Behaviour of Binary Mixtures of Hard Spheres and Hard Spherocylinders.

    Czech Academy of Sciences Publication Activity Database

    Wu, L.; Malijevský, Alexandr; Jackson, G.; Muller, E.A.; Avendano, C.

    2015-01-01

    Roč. 143, č. 4 (2015), s. 044906 ISSN 0021-9606 R&D Projects: GA ČR(CZ) GA13-02938S Grant - others:EPSRC(GB) GR/T17595; EPSRC(GB) GR/N35991; EPSRC(GB) EP/E016340; EPSRC(GB) EP/J014958; JREI(GB) GR/M94426 Institutional support: RVO:67985858 Keywords : phase behaviour * liquid crystals * hard spheres Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.894, year: 2015

  10. Hidden Markov model tracking of continuous gravitational waves from a binary neutron star with wandering spin. II. Binary orbital phase tracking

    Science.gov (United States)

    Suvorova, S.; Clearwater, P.; Melatos, A.; Sun, L.; Moran, W.; Evans, R. J.

    2017-11-01

    A hidden Markov model (HMM) scheme for tracking continuous-wave gravitational radiation from neutron stars in low-mass x-ray binaries (LMXBs) with wandering spin is extended by introducing a frequency-domain matched filter, called the J -statistic, which sums the signal power in orbital sidebands coherently. The J -statistic is similar but not identical to the binary-modulated F -statistic computed by demodulation or resampling. By injecting synthetic LMXB signals into Gaussian noise characteristic of the Advanced Laser Interferometer Gravitational-wave Observatory (Advanced LIGO), it is shown that the J -statistic HMM tracker detects signals with characteristic wave strain h0≥2 ×10-26 in 370 d of data from two interferometers, divided into 37 coherent blocks of equal length. When applied to data from Stage I of the Scorpius X-1 Mock Data Challenge organized by the LIGO Scientific Collaboration, the tracker detects all 50 closed injections (h0≥6.84 ×10-26), recovering the frequency with a root-mean-square accuracy of ≤1.95 ×10-5 Hz . Of the 50 injections, 43 (with h0≥1.09 ×10-25) are detected in a single, coherent 10 d block of data. The tracker employs an efficient, recursive HMM solver based on the Viterbi algorithm, which requires ˜105 CPU-hours for a typical broadband (0.5 kHz) LMXB search.

  11. Contrasting Behaviour from Two Be/X-ray Binary Pulsars: Insights into Differing Neutron Star Accretion Modes

    Science.gov (United States)

    Townsend, L. J.; Drave, S. P.; Hill, A. B.; Coe, M. J.; Corbet, R. H. D.; Bird, A. J.

    2013-01-01

    In this paper we present the identification of two periodic X-ray signals coming from the direction of the Small Magellanic Cloud (SMC). On detection with the Rossi X-ray Timing Explorer (RXTE), the 175.4 s and 85.4 s pulsations were considered to originate from new Be/X-ray binary (BeXRB) pulsars with unknown locations. Using rapid follow-up INTEGRAL and XMM-Newton observations, we show the first pulsar (designated SXP175) to be coincident with a candidate high-mass X-ray binary (HMXB) in the northern bar region of the SMC undergoing a small Type II outburst. The orbital period (87d) and spectral class (B0-B0.5IIIe) of this system are determined and presented here for the first time. The second pulsar is shown not to be new at all, but is consistent with being SXP91.1 - a pulsar discovered at the very beginning of the 13 year long RXTE key monitoring programme of the SMC. Whilst it is theoretically possible for accreting neutron stars to change spin period so dramatically over such a short time, the X-ray and optical data available for this source suggest this spin-up is continuous during long phases of X-ray quiescence, where accretion driven spin-up of the neutron star should be minimal.

  12. Evaluation of phase stresses of Al sub 2 O sub 3 /YAG binary MGC by synchrotron radiation. Residual stress states and stress behavior of YAG phase

    CERN Document Server

    Suzuki, H; Akita, K; Yoshioka, Y; Waku, Y

    2003-01-01

    Melt Growth Composite material (MGC) consists of multiple single crystal with fine entangled in three dimensional network structures. The MGCs are thermally stable and have higher creep resistance. Furthermore, the flexural strength at room temperature can be maintained almost up to the melting point. In this study, in order to discuss the generation mechanism of residual stress in an Al sub 2 O sub 3 /Y sub 3 Al sub 5 O sub 1 sub 2 (YAG) binary MGC, the residual stresses of YAG phase were measured by X-rays from synchrotron radiation source. We used a method for stress determination of single crystal by using a position sensitive proportional counter (PSPC) system and a specimen-oscillating device. Lattice strains of left brace 4 6 10 right brace in the YAG phase were measured. The residual stresses were from 40 to 120 MPa in tension in the longitudinal direction which corresponds to the solidification direction, 80MPa in compression in the thickness direction, and 70MPa in tension in the width direction. Si...

  13. Phase transitions between different spin-glass phases and between different chaoses in quenched random chiral systems

    Science.gov (United States)

    Ćaǧlar, Tolga; Berker, A. Nihat

    2017-09-01

    The left-right chiral and ferromagnetic-antiferromagnetic double-spin-glass clock model, with the crucially even number of states q =4 and in three dimensions d =3 , has been studied by renormalization-group theory. We find, for the first time to our knowledge, four spin-glass phases, including conventional, chiral, and quadrupolar spin-glass phases, and phase transitions between spin-glass phases. The chaoses, in the different spin-glass phases and in the phase transitions of the spin-glass phases with the other spin-glass phases, with the non-spin-glass ordered phases, and with the disordered phase, are determined and quantified by Lyapunov exponents. It is seen that the chiral spin-glass phase is the most chaotic spin-glass phase. The calculated phase diagram is also otherwise very rich, including regular and temperature-inverted devil's staircases and reentrances.

  14. Full Phase Multi-Band Study of Eclipsing Binaries 1SWASP J061850.43+220511.9 and 2MASSJ07095549+3643564

    Science.gov (United States)

    Terheide, Rachel; Zhang, Liyun; Han, Xianming; Lu, Hongpeng

    2018-01-01

    We present full-phase VRI-band light curves for eclipsing binary 1SWASP J061850.43+220511.9, and full-phase BVRI-band light curves for eclipsing binary 2MASS J07095549+3643564. The observations were conducted using the 0.94-m Holcomb Observatory telescope located on Butler University Campus in Indianapolis, Indiana, and the 0.6-m SARA telescope located at the Cerro Tololo Inter-American Observatory in Chile. We obtained key system parameters for both eclipsing binaries. For 1SWASP J061850.43+220511.9, the period is 0.21482 ±0.00053 days compared to 0.21439 days from an older study (Lohr et. al), the system mass ratio is found as 2.50 and the system is classified as EW type. Similarly, for 2MASS J07095549+3643564, we obtained a linear ephemeris and a physical model for the first time. We found its period to be 0.22297 ±0.00032 days, as compared to 0.446092 days and 0.11152 days from previous research (Drake et. al 2014, Hartman et. al 2011). 2MASS J07095549+3643564 is classified as a W Uma type eclipsing binary.

  15. Binary and ternary systems

    International Nuclear Information System (INIS)

    Petrov, D.A.

    1986-01-01

    Conditions for thermodynamical equilibrium in binary and ternary systems are considered. Main types of binary and ternary system phase diagrams are sequently constructed on the basis of general regularities on the character of transition from one equilibria to others. New statements on equilibrium line direction in the diagram triple points and their isothermal cross sections are developed. New represenations on equilibria in case of monovariant curve minimum and maximum on three-phase equilibrium formation in ternary system are introduced

  16. Calculated optical absorption of different perovskite phases

    Energy Technology Data Exchange (ETDEWEB)

    Castelli, Ivano E. [Center for Atomic-scale Materials Design; Department of Physics; Technical University of Denmark; DK 2800, Kongens Lyngby; Denmark; Thygesen, Kristian S. [Center for Atomic-scale Materials Design; Department of Physics; Technical University of Denmark; DK 2800, Kongens Lyngby; Denmark; Jacobsen, Karsten W. [Center for Atomic-scale Materials Design; Department of Physics; Technical University of Denmark; DK 2800, Kongens Lyngby; Denmark

    2015-01-01

    We present calculations of the optical properties of a set of around 80 oxides, oxynitrides, and organometal halide cubic and layered perovskites (Ruddlesden–Popper and Dion–Jacobson phases) with a bandgap in the visible part of the solar spectrum.

  17. Binary mixtures of neonicotinoids show different transcriptional changes than single neonicotinoids in honeybees (Apis mellifera).

    Science.gov (United States)

    Christen, Verena; Bachofer, Sara; Fent, Karl

    2017-01-01

    Among the many factors responsible for the decline of bee populations are plant protection products such as neonicotinoids. In general, bees are exposed to not only one but mixtures of such chemicals. At environmental realistic concentrations neonicotinoids may display negative effects on the immune system, foraging activity, learning and memory formation of bees. Neonicotinoids induce alterations of gene transcripts such as nicotinic acetylcholine receptor (nAChR) subunits, vitellogenin, genes of the immune system and genes linked to memory formation. While previous studies focused on individual compounds, the effect of neonicotinoid mixtures in bees is poorly known. Here we investigated the effects of neonicotinoids acetamiprid, clothianidin, imidacloprid and thiamethoxam as single compounds, and binary mixtures thereof in honeybees. We determined transcriptional changes of nAChR subunits and vitellogenin in the brain of experimentally exposed honeybees after exposure up to 72 h. Exposure concentrations were selected on the basis of lowest effect concentrations of the single compounds. Transcriptional induction of nAChRs and vitellogenin was strongest for thiamethoxam, and weakest for acetamiprid. To a large extent, binary mixtures did not show additive transcriptional inductions but they were less than additive. Our data suggest that the joint transcriptional activity of neonicotinoids cannot be explained by concentration addition. The in vivo effects are not only governed by agonistic interaction with nAChRs alone, but are more complex as a result of interactions with other pathways as well. Further studies are needed to investigate the physiological joint effects of mixtures of neonicotinoids and other plant protection products on bees to better understand their joint effects. Copyright © 2016 Elsevier Ltd. All rights reserved.

  18. Phase behaviour of symmetric binary mixtures with partially miscible components in slit-like pores. Application of the fundamental measure density functional approach

    CERN Document Server

    Martínez, A; Patrykiejew, A; Sokolowski, S

    2003-01-01

    We investigate adsorption in slit-like pores of model symmetric binary mixtures exhibiting demixing in bulk phase, by using a density functional approach. Our focus is on the evaluation of the first-order phase transitions in adsorbed fluids and the lines separating mixed and demixed phases. The scenario for phase transitions is sensitive to the pore width and to the energy of adsorption. Both these parameters can change the phase diagrams of the confined fluid. In particular, for relatively wide pores and for strong wall-fluid interactions, the demixing line can precede the first-order transition. Moreover, a competition between layering transitions and demixing within particular layers also leads to further enrichment of the phase diagram.

  19. Onset of Soret-driven convection of binary fluid in square cavity heated from above at different gravity levels

    Science.gov (United States)

    Lyubimova, Tatyana; Zubova, Nadezhda

    The instability of incompressible viscous binary fluid with the Soret effect in square cavity heated from above is studied for different gravity levels. The no slip and zero mass flux conditions are imposed on all the boundaries. The horizontal boundaries are perfectly conductive, they are maintained at constant different temperatures and vertical boundaries are adiabatic. The calculations are performed for water - isopropanol mixture 90:10. Initial conditions correspond to the motionless state with uniform distribution of components and uniform temperature gradient directed upward. For binary fluid under consideration the separation parameter is negative therefore the Soret effect leads to the accumulation of heavy component in the upper part of cavity, moreover, the rate of accumulation is independent of the gravity level. The linear stability of the unsteady motionless state is studied numerically by solving linearized equations for small perturbations. To determine the time t* for the onset of instability, the criterion suggested in [1] is used. The dependence of t* on the gravity level is obtained. The work was done under financial support of Government of Perm Region, Russia (Contract C-26/212). 1. Shliomis M.I., Souhar M. Europhysics Letters. 2000. Vol. 49 (1), pp. 55-61.

  20. Development of Gateway Binary Vector Series with Four Different Selection Markers for the Liverwort Marchantia polymorpha

    Science.gov (United States)

    Ueda, Minoru; Inoue, Keisuke; Ishida, Sakiko; Nishimura, Yoshiki; Shikanai, Toshiharu; Kohchi, Takayuki

    2015-01-01

    We previously reported Agrobacterium-mediated transformation methods for the liverwort Marchantia polymorpha using the hygromycin phosphotransferase gene as a marker for selection with hygromycin. In this study, we developed three additional markers for M. polymorpha transformation: the gentamicin 3'-acetyltransferase gene for selection with gentamicin; a mutated acetolactate synthase gene for selection with chlorsulfuron; and the neomycin phosphotransferase II gene for selection with G418. Based on these four marker genes, we have constructed a series of Gateway binary vectors designed for transgenic experiments on M. polymorpha. The 35S promoter from cauliflower mosaic virus and endogenous promoters for constitutive and heat-inducible expression were used to create these vectors. The reporters and tags used were Citrine, 3×Citrine, Citrine-NLS, TagRFP, tdTomato, tdTomato-NLS, GR, SRDX, SRDX-GR, GUS, ELuc(PEST), and 3×FLAG. These vectors, designated as the pMpGWB series, will facilitate molecular genetic analyses of the emerging model plant M. polymorpha. PMID:26406247

  1. Tilt Angle and the Temperature Shifts Calculated as a Function of Concentration for the AC* Phase Transition in a Binary Mixture of Liquid Crystals

    Science.gov (United States)

    Yurtseven, H.; Kurt, M.

    We study here the tilt angle and the temperature shifts as a function of concentration for the AC* phase transition in a binary mixture, using our mean field model with the biquadratic P2θ2 coupling — and also with the bilinear Pθ and P2θ2 couplings. By expanding the free energy in terms of the tilt angle and polarization, the tilt angle and the temperature shift are evaluated by using the coefficients given in the free energy expansion. By employing a concentration-dependent coefficient, the tilt angle and the temperature shift are calculated as a function of concentration of 10.O.4 for the SmAC* transition in a binary mixture of C7 and 10.O.4. Our calculated values of the tilt angle and the temperature shifts decrease as the concentration of 10.O.4 increases, as confirmed experimentally for the AC* transition in this binary mixture. This indicates that our mean field models studied here are satisfactory to explain the observed behavior of the AC* transition of the binary mixture of C7 and 10.O.4.

  2. Detection of Nonverbal Synchronization through Phase Difference in Human Communication

    Science.gov (United States)

    Kwon, Jinhwan; Ogawa, Ken-ichiro; Ono, Eisuke; Miyake, Yoshihiro

    2015-01-01

    Nonverbal communication is an important factor in human communication, and body movement synchronization in particular is an important part of nonverbal communication. Some researchers have analyzed body movement synchronization by focusing on changes in the amplitude of body movements. However, the definition of “body movement synchronization” is still unclear. From a theoretical viewpoint, phase difference is the most important factor in synchronization analysis. Therefore, there is a need to measure the synchronization of body movements using phase difference. The purpose of this study was to provide a quantitative definition of the phase difference distribution for detecting body movement synchronization in human communication. The phase difference distribution was characterized using four statistical measurements: density, mean phase difference, standard deviation (SD) and kurtosis. To confirm the effectiveness of our definition, we applied it to human communication in which the roles of speaker and listener were defined. Specifically, we examined the difference in the phase difference distribution between two different communication situations: face-to-face communication with visual interaction and remote communication with unidirectional visual perception. Participant pairs performed a task supposing lecture in the face-to-face communication condition and in the remote communication condition via television. Throughout the lecture task, we extracted a set of phase differences from the time-series data of the acceleration norm of head nodding motions between two participants. Statistical analyses of the phase difference distribution revealed the characteristics of head nodding synchronization. Although the mean phase differences in synchronized head nods did not differ significantly between the conditions, there were significant differences in the densities, the SDs and the kurtoses of the phase difference distributions of synchronized head nods. These

  3. Detection of Nonverbal Synchronization through Phase Difference in Human Communication.

    Directory of Open Access Journals (Sweden)

    Jinhwan Kwon

    Full Text Available Nonverbal communication is an important factor in human communication, and body movement synchronization in particular is an important part of nonverbal communication. Some researchers have analyzed body movement synchronization by focusing on changes in the amplitude of body movements. However, the definition of "body movement synchronization" is still unclear. From a theoretical viewpoint, phase difference is the most important factor in synchronization analysis. Therefore, there is a need to measure the synchronization of body movements using phase difference. The purpose of this study was to provide a quantitative definition of the phase difference distribution for detecting body movement synchronization in human communication. The phase difference distribution was characterized using four statistical measurements: density, mean phase difference, standard deviation (SD and kurtosis. To confirm the effectiveness of our definition, we applied it to human communication in which the roles of speaker and listener were defined. Specifically, we examined the difference in the phase difference distribution between two different communication situations: face-to-face communication with visual interaction and remote communication with unidirectional visual perception. Participant pairs performed a task supposing lecture in the face-to-face communication condition and in the remote communication condition via television. Throughout the lecture task, we extracted a set of phase differences from the time-series data of the acceleration norm of head nodding motions between two participants. Statistical analyses of the phase difference distribution revealed the characteristics of head nodding synchronization. Although the mean phase differences in synchronized head nods did not differ significantly between the conditions, there were significant differences in the densities, the SDs and the kurtoses of the phase difference distributions of synchronized head

  4. Detection of Nonverbal Synchronization through Phase Difference in Human Communication.

    Science.gov (United States)

    Kwon, Jinhwan; Ogawa, Ken-ichiro; Ono, Eisuke; Miyake, Yoshihiro

    2015-01-01

    Nonverbal communication is an important factor in human communication, and body movement synchronization in particular is an important part of nonverbal communication. Some researchers have analyzed body movement synchronization by focusing on changes in the amplitude of body movements. However, the definition of "body movement synchronization" is still unclear. From a theoretical viewpoint, phase difference is the most important factor in synchronization analysis. Therefore, there is a need to measure the synchronization of body movements using phase difference. The purpose of this study was to provide a quantitative definition of the phase difference distribution for detecting body movement synchronization in human communication. The phase difference distribution was characterized using four statistical measurements: density, mean phase difference, standard deviation (SD) and kurtosis. To confirm the effectiveness of our definition, we applied it to human communication in which the roles of speaker and listener were defined. Specifically, we examined the difference in the phase difference distribution between two different communication situations: face-to-face communication with visual interaction and remote communication with unidirectional visual perception. Participant pairs performed a task supposing lecture in the face-to-face communication condition and in the remote communication condition via television. Throughout the lecture task, we extracted a set of phase differences from the time-series data of the acceleration norm of head nodding motions between two participants. Statistical analyses of the phase difference distribution revealed the characteristics of head nodding synchronization. Although the mean phase differences in synchronized head nods did not differ significantly between the conditions, there were significant differences in the densities, the SDs and the kurtoses of the phase difference distributions of synchronized head nods. These

  5. Binary colloidal crystals

    NARCIS (Netherlands)

    Christova-Zdravkova, C.G.

    2005-01-01

    Binary crystals are crystals composed of two types of particles having different properties like size, mass density, charge etc. In this thesis several new approaches to make binary crystals of colloidal particles that differ in size, material and charge are reported We found a variety of crystal

  6. Effect of single and binary combinations of plant-derived molluscicides on different enzyme activities in the nervous tissue of Achatina fulica.

    Science.gov (United States)

    Rao, I G; Singh, Amrita; Singh, V K; Singh, D K

    2003-01-01

    Effect of single and binary treatments of plant-derived molluscicides on different enzymes--acetylcholinesterase (AChE), lactic dehydrogenase (LDH) and acid/alkaline phosphatase (ACP/ALP)--in the nervous tissue of the harmful terrestrial snail Achatina fulica were studied. Sublethal in vivo 24-h exposure to 40% and 80% LC(50) of Azadirachta indica oil, Cedrus deodara oil, Allium sativum bulb powder, Nerium indicum bark powder and binary combinations of A. sativum (AS) + C. deodara (CD) and CD + A. indica (AI) oils significantly altered the activity of these enzymes in the nervous tissue of Achatina fulica. The binary treatment of AS + CD was more effective against AChE, LDH, and ALP than the single ones. However, binary treatment of AI + CD was more effective against ALP. Copyright 2003 John Wiley & Sons, Ltd.

  7. Influence of different types of commercially available microcrystalline cellulose on degradation of perindopril erbumine and enalapril maleate in binary mixtures.

    Science.gov (United States)

    Vehovec, Tanja; Gartner, Andrej; Planinšek, Odon; Obreza, Aleš

    2012-12-01

    Influence of some commercially available types of microcrystalline cellulose (MCC) on the stability of certain active pharmaceutical ingredients (APIs), when in contact, has been investigated. Two structurally similar APIs, perindopril erbumine (PER) and enalapril maleate (EM), both well-known angiotensin-converting enzyme inhibitors were used. The main properties of an MCC that could determine the stability for each API were measured and correlated to the stability of these two APIs in binary mixtures. The stability of these APIs differed when in contact with different types of MCC. The dominant properties of MCC from one manufacturer were surface features that influenced the stability of PER and acidity that influenced the stability of EM. In the case of MCC from other manufacturers, unbound water was stability determining for both substances.

  8. New algorithms for binary wavefront optimization

    Science.gov (United States)

    Zhang, Xiaolong; Kner, Peter

    2015-03-01

    Binary amplitude modulation promises to allow rapid focusing through strongly scattering media with a large number of segments due to the faster update rates of digital micromirror devices (DMDs) compared to spatial light modulators (SLMs). While binary amplitude modulation has a lower theoretical enhancement than phase modulation, the faster update rate should more than compensate for the difference - a factor of π2 /2. Here we present two new algorithms, a genetic algorithm and a transmission matrix algorithm, for optimizing the focus with binary amplitude modulation that achieve enhancements close to the theoretical maximum. Genetic algorithms have been shown to work well in noisy environments and we show that the genetic algorithm performs better than a stepwise algorithm. Transmission matrix algorithms allow complete characterization and control of the medium but require phase control either at the input or output. Here we introduce a transmission matrix algorithm that works with only binary amplitude control and intensity measurements. We apply these algorithms to binary amplitude modulation using a Texas Instruments Digital Micromirror Device. Here we report an enhancement of 152 with 1536 segments (9.90%×N) using a genetic algorithm with binary amplitude modulation and an enhancement of 136 with 1536 segments (8.9%×N) using an intensity-only transmission matrix algorithm.

  9. Interacting binary stars

    CERN Document Server

    Sahade, Jorge; Ter Haar, D

    1978-01-01

    Interacting Binary Stars deals with the development, ideas, and problems in the study of interacting binary stars. The book consolidates the information that is scattered over many publications and papers and gives an account of important discoveries with relevant historical background. Chapters are devoted to the presentation and discussion of the different facets of the field, such as historical account of the development in the field of study of binary stars; the Roche equipotential surfaces; methods and techniques in space astronomy; and enumeration of binary star systems that are studied

  10. Phase behavior of binary mixture systems of saturated-unsaturated mixed-acid triacylglycerols: effects of glycerol structures and chain-chain interactions.

    Science.gov (United States)

    Bayés-García, Laura; Calvet, Teresa; Cuevas-Diarte, Miquel Àngel; Ueno, Satoru; Sato, Kiyotaka

    2015-03-26

    We systematically examined the phase behavior of binary mixtures of mixed-acid triacylglycerols (TAGs) containing palmitic and oleic acid moieties 1,3-dioleoyl-2-palmitoyl-glycerol (OPO), 1,2-dipalmitoyl-3-oleoyl-rac-glycerol (PPO), and 1,2-dioleoyl-3-palmitoyl-rac-glycerol (OOP), which are widely present in natural fats and are employed in the food, pharmaceutical, and cosmetic industries. Differential scanning calorimetry and X-ray diffraction methods were applied to observe the mixing behavior of PPO/OPO, OOP/OPO, and PPO/OOP under metastable and stable conditions. The results led to three conclusions: (1) Eutectic behavior was observed in PPO/OPO. (2) Molecular compound (MC) crystals were formed in the mixtures of OOP/OPO and PPO/OOP. (3) However, the MC crystals occurred only under metastable conditions and tended to separate into component TAGs to form eutectic mixture systems after 17 months of incubation. These results were contrary to those of previous studies on 1,3-dipalmitoyl-2-oleoyl glycerol (POP)/OPO and POP/PPO in which the MC crystals were thermodynamically stable. We determined that specific molecular interactions may cause this different phase behavior (stability of POP/OPO and POP/PPO MC crystals and metastability of OOP/OPO and PPO/OOP MC crystals). All results confirm the significant effects of molecular structures of glycerol groups, interactions of fatty acid chains, and polymorphism of the component TAGs on the mixing behavior of mixed-acid TAGs.

  11. Improving geothermal power plants with a binary cycle

    Science.gov (United States)

    Tomarov, G. V.; Shipkov, A. A.; Sorokina, E. V.

    2015-12-01

    The recent development of binary geothermal technology is analyzed. General trends in the introduction of low-temperature geothermal sources are summarized. The use of single-phase low-temperature geothermal fluids in binary power plants proves possible and expedient. The benefits of power plants with a binary cycle in comparison with traditional systems are shown. The selection of the working fluid is considered, and the influence of the fluid's physicochemical properties on the design of the binary power plant is discussed. The design of binary power plants is based on the chemical composition and energy potential of the geothermal fluids and on the landscape and climatic conditions at the intended location. Experience in developing a prototype 2.5 MW Russian binary power unit at Pauzhetka geothermal power plant (Kamchatka) is outlined. Most binary systems are designed individually for a specific location. Means of improving the technology and equipment at binary geothermal power plants are identified. One option is the development of modular systems based on several binary systems that employ the heat from the working fluid at different temperatures.

  12. PHASE-TRANSITIONS IN THE BILAYERS OF VESICLES FORMED FROM BINARY-MIXTURES OF SYMMETRICAL DI-N-ALKYLPHOSPHATES IN AQUEOUS-SOLUTIONS

    NARCIS (Netherlands)

    BLANDAMER, MJ; BRIGGS, B; CULLIS, PM; ENGBERTS, JBFN; WAGENAAR, A; SMITS, E; HOEKSTRA, D; KACPERSKA, A

    1994-01-01

    Vesicles in aqueous solutions were prepared from binary equimolar mixtures of di-n-alkyl-phosphates (sodium and potassium), (R(1)O)(2)PO(2)(-)M(+) and (R(2)O)(2)PO(2)(-)M(+). When the number of carbon atoms in R(1) and R(2) differs by two and when R(1) or R(2) = C12H25, C14H29, C16H33 and C18H37 the

  13. 1H NMR studies of binary and ternary dapsone supramolecular complexes with different drug carriers: EPC liposome, SBE-β-CD and β-CD.

    Science.gov (United States)

    Martins, Lucas; Arrais, Monica; de Souza, Alexandre; Marsaioli, Anita

    2014-11-01

    Binary and ternary systems composed of dapsone, sulfobutylether-β-cyclodextrin (SBE-β-CD), β-CD and egg phosphatidylcholine (EPC) were evaluated using 1D ROESY, saturation transfer difference NMR and diffusion experiments (DOSY) revealing the binary complexes Dap/β-CD (K(a) 1396 l mol(-1)), Dap/SBE-β-CD (K(a) 246 l mol(-1)), Dap/EPC (K(a) 84 l mol(-1)) and the ternary complex Dap/β-CD/EPC (K(a) 18 l mol(-1)) in which dapsone is more soluble. Copyright © 2014 John Wiley & Sons, Ltd.

  14. Molecular Factors Governing the Liquid and Glassy States Recrystallization of Celecoxib in Binary Mixtures with Excipients of Different Molecular Weights.

    Science.gov (United States)

    Grzybowska, K; Chmiel, K; Knapik-Kowalczuk, J; Grzybowski, A; Jurkiewicz, K; Paluch, M

    2017-04-03

    Transformation of poorly water-soluble crystalline pharmaceuticals to the amorphous form is one of the most promising strategies to improve their oral bioavailability. Unfortunately, the amorphous drugs are usually thermodynamically unstable and may quickly return to their crystalline form. A very promising way to enhance the physical stability of amorphous drugs is to prepare amorphous compositions of APIs with certain excipients which can be characterized by significantly different molecular weights, such as polymers, acetate saccharides, and other APIs. By using different experimental techniques (broadband dielectric spectroscopy, differential scanning calorimetry, X-ray diffraction) we compare the effect of adding the large molecular weight polymer-polyvinylpyrrolidone (PVP K30)-and the small molecular weight excipient-octaacetylmaltose (acMAL)-on molecular dynamics as well as the tendency to recrystallization of the amorphous celecoxib (CEL) in the amorphous solid dispersions: CEL-PVP and CEL-acMAL. The physical stability investigations of the binary systems were performed in both the supercooled liquid and glassy states. We found that acMAL is a better inhibitor of recrystallization of amorphous CEL than PVP K30 deep in the glassy state (T T g ). We discuss molecular factors governing the recrystallization of amorphous CEL in examined solid dispersions.

  15. Analysis of binary mixtures of aqueous aromatic hydrocarbons with low-phase-noise shear-horizontal surface acoustic wave sensors using multielectrode transducer designs.

    Science.gov (United States)

    Bender, Florian; Mohler, Rachel E; Ricco, Antonio J; Josse, Fabien

    2014-11-18

    The present work investigates a compact sensor system that provides rapid, real-time, in situ measurements of the identities and concentrations of aromatic hydrocarbons at parts-per-billion concentrations in water through the combined use of kinetic and thermodynamic response parameters. The system uses shear-horizontal surface acoustic wave (SH-SAW) sensors operating directly in the liquid phase. The 103 MHz SAW sensors are coated with thin sorbent polymer films to provide the appropriate limits of detection as well as partial selectivity for the analytes of interest, the BTEX compounds (benzene, toluene, ethylbenzene, and xylenes), which are common indicators of fuel and oil accidental releases in groundwater. Particular emphasis is placed on benzene, a known carcinogen and the most challenging BTEX analyte with regard to both regulated levels and its solubility properties. To demonstrate the identification and quantification of individual compounds in multicomponent aqueous samples, responses to binary mixtures of benzene with toluene as well as ethylbenzene were characterized at concentrations below 1 ppm (1 mg/L). The use of both thermodynamic and kinetic (i.e., steady-state and transient) responses from a single polymer-coated SH-SAW sensor enabled identification and quantification of the two BTEX compounds in binary mixtures in aqueous solution. The signal-to-noise ratio was improved, resulting in lower limits of detection and improved identification at low concentrations, by designing and implementing a type of multielectrode transducer pattern, not previously reported for chemical sensor applications. The design significantly reduces signal distortion and root-mean-square (RMS) phase noise by minimizing acoustic wave reflections from electrode edges, thus enabling limits of detection for BTEX analytes of 9-83 ppb (calculated from RMS noise); concentrations of benzene in water as low as ~100 ppb were measured directly. Reliable quantification of BTEX

  16. Interacting binaries

    CERN Document Server

    Shore, S N; van den Heuvel, EPJ

    1994-01-01

    This volume contains lecture notes presented at the 22nd Advanced Course of the Swiss Society for Astrophysics and Astronomy. The contributors deal with symbiotic stars, cataclysmic variables, massive binaries and X-ray binaries, in an attempt to provide a better understanding of stellar evolution.

  17. CONSOLIDATION AND COMPACTION OF POWDER MIXTURES .1. BINARY-MIXTURES OF SAME PARTICLE-SIZE FRACTIONS OF DIFFERENT TYPES OF CRYSTALLINE LACTOSE

    NARCIS (Netherlands)

    RIEPMA, KA; LERK, CF; DEBOER, AH; BOLHUIS, GK; KUSSENDRAGER, KD

    1990-01-01

    Binary powder mixtures of four different types of crystalline lactose: alpha-lactose monohydrate, anhydrous alpha-lactose, roller-dried beta-lactose and crystalline beta-lactose, were compressed into tablets. The results showed a proportional intercorrelation of the crushing strength and internal

  18. High-precision broad-band linear polarimetry of early-type binaries. II. Variable, phase-locked polarization in triple Algol-type system λ Tauri

    Science.gov (United States)

    Berdyugin, A.; Piirola, V.; Sakanoi, T.; Kagitani, M.; Yoneda, M.

    2018-03-01

    Aim. To study the binary geometry of the classic Algol-type triple system λ Tau, we have searched for polarization variations over the orbital cycle of the inner semi-detached binary, arising from light scattering in the circumstellar material formed from ongoing mass transfer. Phase-locked polarization curves provide an independent estimate for the inclination i, orientation Ω, and the direction of the rotation for the inner orbit. Methods: Linear polarization measurements of λ Tau in the B, V , and R passbands with the high-precision Dipol-2 polarimeter have been carried out. The data have been obtained on the 60 cm KVA (Observatory Roque de los Muchachos, La Palma, Spain) and Tohoku 60 cm (Haleakala, Hawaii, USA) remotely controlled telescopes over 69 observing nights. Analytic and numerical modelling codes are used to interpret the data. Results: Optical polarimetry revealed small intrinsic polarization in λ Tau with 0.05% peak-to-peak variation over the orbital period of 3.95 d. The variability pattern is typical for binary systems showing strong second harmonic of the orbital period. We apply a standard analytical method and our own light scattering models to derive parameters of the inner binary orbit from the fit to the observed variability of the normalized Stokes parameters. From the analytical method, the average for three passband values of orbit inclination i = 76° + 1°/-2° and orientation Ω = 15°(195°) ± 2° are obtained. Scattering models give similar inclination values i = 72-76° and orbit orientation ranging from Ω = 16°(196°) to Ω = 19°(199°), depending on the geometry of the scattering cloud. The rotation of the inner system, as seen on the plane of the sky, is clockwise. We have found that with the scattering model the best fit is obtained for the scattering cloud located between the primary and the secondary, near the inner Lagrangian point or along the Roche lobe surface of the secondary facing the primary. The inclination i

  19. Phase diagram of the La-Si binary system under high pressure and the structures of superconducting LaSi 5 and LaSi 10

    Science.gov (United States)

    Yamanaka, Shoji; Izumi, Satoshi; Maekawa, Shoichi; Umemoto, Keita

    2009-08-01

    The La-Si binary phase diagram under a high pressure of 13.5 GPa was experimentally constructed. New superconducting silicides LaSi 5 and LaSi 10 were found, which have peritectic decomposition temperatures at 1000 and 750 °C, respectively. The single crystal X-ray structural analysis revealed that there are two polymorphs in LaSi 5. The α-form obtained by heating a molar mixture of LaSi 2 and 3 Si at about 700 °C or by a rapid cooling from 1000 °C under pressure crystallizes with the space group C2 /m and the lattice parameters a=15.11(3), b=4.032(6), c=8.26(1) Å, and β=109.11(1)°. The β-form obtained by a slow cooling from 800-950 °C to 600 °C under pressure has the same space group but with slightly different lattice parameters, a=14.922(7), b=3.906(2), c=8.807(4) Å, and β=107.19(1)°. The β-form is formed during the incomplete transformation of the α-form on cooling, and has always been obtained as a mixture with the α-form. The compound can be characterized as a Zintl phase with a polyanionic framework ∞3[Si] with large tunnels running along the b axis hosting lanthanum ions. In the β-form, three of the five Si sites are disordered. The two polymorphs contain one dimensional sila-polyacene ribbons, Si ladder polymer, running along the b axis. The α-form showed superconductivity with the transition temperature T c of 11.5 K. LaSi 10 crystallizes with the space group 6 3/ mmc and the lattice parameters a=9.623(4), c=4.723(3) Å. It is composed of La containing Si 18 polyhedra (La@Si 18) of hexagonal beer-barrel shape, which form straight columns by stacking along the c-axis via face sharing. One-dimensional columns of La@Si 18 barrels are edge-shared, and bundled with infinite Si trigonal bipyramid chains via corner sharing. The Si atoms in the straight chains have a five-fold coordination. LaSi 10 became a superconductor with T c=6.7 K. The ab initio calculation of the electric band structures showed that α-LaSi 5 and LaSi 10 are metallic

  20. Spectral differences between the jets in `radio-loud' and `radio-quiet' hard-state black hole binaries

    Science.gov (United States)

    Espinasse, M.; Fender, R.

    2018-01-01

    We have compiled from the available literature a large set of radio measurements of black hole binaries in the hard X-ray state for which measurements of the gigahertz frequency radio spectral index are possible. We separate the sample into 'radio-loud' and 'radio-quiet' subsets based upon their distribution in the radio-X-ray plane and investigate the distribution of radio spectral indices within each subset. The distribution of spectral indices of the 'radio-loud' subset is well described by a Gaussian distribution with mean spectral index α = +0.2 and standard deviation 0.2 (here spectral index is defined such that a positive spectral index means more flux at higher frequencies). The sparser sample for the 'radio-quiet' subset can be approximated, less well, by a Gaussian with mean α = -0.2 and standard deviation 0.3; alternatively, the simple mean of the distribution of the radio-quiet subset is -0.3. The two spectral index distributions are different at high statistical significance. Confirming previous work in the literature, we test to see if the differences in observed spectra could result from different distributions of jet viewing angles, but find no evidence for this. We conclude therefore that the jets in the two groups are physically different in some way, and briefly discuss possible origins and further possible diagnostics. Finally, we note that extrapolating to lower frequencies the two subsets move closer together in the radio-X-ray plane, and approximately merge into a single distribution at around 400 MHz.

  1. Ultrasonic velocity and absorption study of binary mixtures of cyclohexane with acrylonitrile by interferometric method at different frequencies

    Science.gov (United States)

    Pawar, N. R.; Chimankar, O. P.; Bhandakkar, V. D.; Padole, N. N.

    2012-12-01

    The ultrasonic velocity (u), absorption (α), density (ρ), and viscosity (η) has been measured at different frequencies (1MHz to 10MHz) in the binary mixtures of cyclohexane with acrylonitriile over the entire range of composition at temperature 303K. Vander Waal's constant (b), adiabatic compressibility (βa), acoustic impedance (Z), molar volume (V), free length (Lf), free volume, internal pressure, intermolecular radius and relative association have been also calculated. A special application for acrylonitrile is in the manufacture of carbon fibers. These are produced by paralysis of oriented poly acrylonitrile fibers and are used to reinforce composites for high-performance applications in the aircraft, defense and aerospace industries. Other applications of acrylonitrile are in the production of fatty amines, ion exchange resins and fatty amine amides used in cosmetics, adhesives, corrosion inhibitors and water-treatment resins. Cyclohexane derivatives can be used for the synthesis of pharmaceuticals, dyes, herbicides, plant growth regulator, plasticizers, rubber chemicals, nylon, cyclamens and other organic compounds. In the view of these extensive applications of acrylonitrile and cyclohexane in the engineering process, textile and pharmaceutical industries present study provides qualitative information regarding the nature and strength of interaction in the liquid mixtures through derive parameters from ultrasonic velocity and absorption measurement.

  2. Experimental determination and prediction of (solid+liquid) phase equilibria for binary mixtures of heavy alkanes and fatty acids

    Science.gov (United States)

    Benziane, Mokhtar; Khimeche, Kamel; Dahmani, Abdellah; Nezar, Sawsen; Trache, Djalal

    2012-06-01

    Solid-liquid equilibria for three binary mixtures, n-Eicosane (1) + Lauric acid (2), n-Tetracosane (1) + Stearic acid (2), and n-Octacosane (1) + Palmitic acid (2), were measured using a differential scanning calorimeter. Simple eutectic behaviour was observed for these systems. The experimental results were correlated by means of the modified UNIFAC (Larsen and Gmehling versions), UNIQUAC and ideal models. The root-mean-square deviations of the solubility temperatures for all measured data vary from 0.26 to 3.15 K and depend on the particular model used. The best solubility correlation was obtained with the UNIQUAC model.

  3. Critical Temperature Differences of a Standing Wave Thermoacoustic Prime Mover with Various Helium-Based Binary Mixture Working Gases

    Science.gov (United States)

    Setiawan, Ikhsan; Nohtomi, Makoto; Katsuta, Masafumi

    2015-06-01

    Thermoacoustic prime movers are energy conversion devices which convert thermal energy into acoustic work. The devices are environmentally friendly because they do not produce any exhaust gases. In addition, they can utilize clean energy such as solar-thermal energy or waste heat from internal combustion engines as the heat sources. The output mechanical work of thermoacoustic prime movers are usually used to drive a thermoacoustic refrigerator or to generate electricity. A thermoacoustic prime mover with low critical temperature difference is desired when we intend to utilize low quality of heat sources such as waste heat and sun light. The critical temperature difference can be significantly influenced by the kinds of working gases inside the resonator and stack's channels of the device. Generally, helium gas is preferred as the working gas due to its high sound speed which together with high mean pressure will yield high acoustic power per unit volume of the device. Moreover, adding a small amount of a heavy gas to helium gas may improve the efficiency of thermoacoustic devices. This paper presents numerical study and estimation of the critical temperature differences of a standing wave thermoacoustic prime mover with various helium-based binary-mixture working gases. It is found that mixing helium (He) gas with other common gases, namely argon (Ar), nitrogen (N2), oxygen (O2), and carbon dioxide (CO2), at appropriate pressures and molar compositions, reduce the critical temperature differences to lower than those of the individual components of the gas mixtures. In addition, the optimum mole fractions of Hegas which give the minimum critical temperature differences are shifted to larger values as the pressure increases, and tends to be constant at around 0.7 when the pressure increases more than 2 MPa. However, the minimum critical temperature differences slightly increase as the pressure increases to higher than 1.5 MPa. Furthermore, we found that the lowest

  4. Evolution of cataclysmic binaries

    International Nuclear Information System (INIS)

    Paczynski, B.

    1981-01-01

    Cataclysmic binaries with short orbital periods have low mass secondary components. Their nuclear time scale is too long to be of evolutionary significance. Angular momentum loss from the binary drives the mass transfer between the two components. As long as the characteristic time scale is compared with the Kelvin-Helmholtz time scale of the mass losing secondary the star remains close to the main sequence, and the binary period decreases with time. If angular momentum loss is due to gravitational radiation then the mass transfer time scale becomes comparable to the Kelvin-Helmoltz time scale when the secondary's mass decreases to 0.12 Msub(sun), and the binary period is reduced to 80 minutes. Later, the mass losing secondary departs from the main sequence and gradually becomes degenerate. Now the orbital period increases with time. The observed lower limit to the orbital periods of hydrogen rich cataclysmic binaries implies that gravitational radiation is the main driving force for the evolution of those systems. It is shown that binaries emerging from a common envelope phase of evolution are well detached. They have to lose additional angular momentum to become semidetached cataclysmic variables. (author)

  5. Spinodal decomposition of chemically reactive binary mixtures

    Science.gov (United States)

    Lamorgese, A.; Mauri, R.

    2016-08-01

    We simulate the influence of a reversible isomerization reaction on the phase segregation process occurring after spinodal decomposition of a deeply quenched regular binary mixture, restricting attention to systems wherein material transport occurs solely by diffusion. Our theoretical approach follows a diffuse-interface model of partially miscible binary mixtures wherein the coupling between reaction and diffusion is addressed within the frame of nonequilibrium thermodynamics, leading to a linear dependence of the reaction rate on the chemical affinity. Ultimately, the rate for an elementary reaction depends on the local part of the chemical potential difference since reaction is an inherently local phenomenon. Based on two-dimensional simulation results, we express the competition between segregation and reaction as a function of the Damköhler number. For a phase-separating mixture with components having different physical properties, a skewed phase diagram leads, at large times, to a system converging to a single-phase equilibrium state, corresponding to the absolute minimum of the Gibbs free energy. This conclusion continues to hold for the critical phase separation of an ideally perfectly symmetric binary mixture, where the choice of final equilibrium state at large times depends on the initial mean concentration being slightly larger or less than the critical concentration.

  6. Characterization, inclusion mode, phase-solubility and in vitro release studies of inclusion binary complexes with cyclodextrins and meglumine using sulfamerazine as model drug.

    Science.gov (United States)

    Aloisio, Carolina; Gomes de Oliveira, Anselmo; Longhi, Marcela

    2014-07-01

    In order to investigate the effect on the aqueous solubility and release rate of sulfamerazine (SMR) as model drug, inclusion complexes with β-cyclodextrin (βCD), methyl-β-cyclodextrin (MβCD) and hydroxypropyl-β-cyclodextrin (HPβCD) and a binary system with meglumine (MEG) were developed. The formation of 1:1 inclusion complexes of SMR with the CDs and a SMR:MEG binary system in solution and in solid state was revealed by phase solubility studies (PSS), nuclear magnetic resonance (NMR), Fourier-transform infrared spectroscopy (FT-IR), thermal analysis and X-Ray diffractometry (XRD) studies. The CDs solubilization of SMR could be improved by ionization of the drug molecule through pH adjustments. The higher apparent stability constants of SMR:CDs complexes were obtained in pH 2.00, demonstrating that CDs present more affinity for the unionized drug. The best approach for SMR solubility enhancement results from the combination of MEG and pH adjustment, with a 34-fold increment and a Smax of 54.8 mg/ml. The permeability of the drug was reduced due to the presence of βCD, MβCD, HPβCD and MEG when used as solubilizers. The study then suggests interesting applications of CD or MEG complexes for modulating the release rate of SMR through semipermeable membranes.

  7. Determination and modeling of binary and ternary solid-liquid phase equilibrium for the systems formed by 3,5-dinitrobenzoic acid, m-nitrobenzoic acid and acetone

    International Nuclear Information System (INIS)

    Li, Xinbao; Du, Cunbin; Zhao, Hongkun

    2017-01-01

    Highlights: • The solubility of 3,5-dinitrobenzoic acid in acetone was determined. • Solubility of m-nitrobenzoic acid + 3,5-dinitrobenzoic acid + acetone was determined. • Three ternary phase diagrams were constructed for the ternary system. • The ternary phase diagrams were calculated by Wilson model and NRTL model. - Abstract: The solubility of 3,5-dinitrobenzoic acid in acetone at the temperatures ranging from (283.15 to 318.15) K and the mutual solubility of the ternary m-nitrobenzoic acid + 3,5-dinitrobenzoic acid + acetone system at (283.15, 298.15 and 313.15) K were determined experimentally by using the isothermal saturation method under atmosphere pressure (101.2 kPa). Three isothermal ternary phase diagrams were constructed according to the measured mutual solubility data. In each ternary phase diagram, there was one co-saturated point, two boundary curves, and three crystalline regions. The modified Apelblat equation, λh equation, NRTL model and Wilson model were used to correlate the solubility of 3,5-dinitrobenzoic acid in acetone; and the NRTL and Wilson models, the mutual solubility for the ternary m-nitrobenzoic acid + 3,5-dinitrobenzoic acid + acetone system. The value of root-mean-square deviation (RMSD) was 8.53 × 10 −4 for the binary system of 3,5-dinitrobenzoic acid + acetone; and the largest value of RMSD was 81.08 × 10 −4 for the ternary system.

  8. Meta-analysis of the accuracy of tools used for binary classification when the primary studies employ different references.

    Science.gov (United States)

    Botella, Juan; Huang, Huiling; Suero, Manuel

    2015-09-01

    The quality of tools used in binary classification is evaluated by studies that assess the accuracy of the classification. The empirical evidence is summarized in 2 × 2 contingency tables. These provide the joint frequencies between the true status of a sample and the classification made by the test. The accuracy of the test is better estimated in a meta-analysis that synthesizes the results of a set of primary studies. The true status is determined by a reference that ideally is a gold standard, which means that it is error free. However, in psychology, it is rare that all the primary studies have employed the same reference, and often they have used an imperfect reference with suboptimal accuracy instead of an actual gold standard. An imperfect reference biases both the estimates of the accuracy of the test and the empirical prevalence of the target status in the primary studies. We discuss several strategies for meta-analysis when different references are employed. Special attention is paid to the simplest case, where the meta-analyst has 1 group of primary studies using a reference that can be considered a gold standard and a 2nd group of primary studies using an imperfect reference. A procedure is recommended in which the frequencies from the primary studies with the imperfect reference are corrected prior to the meta-analysis itself. Then, a hierarchical meta-analytic model is fitted. An example with actual data from SCOFF (Sick-Control-One-Fat-Food; Hill, Reid, Morgan, & Lacey, 2010; Morgan, Reid, & Lacey, 1999) a simple but efficient test for detecting eating disorders, is described. (c) 2015 APA, all rights reserved).

  9. Are Spectral and Timing Correlations Similar in Different Spectral States in Black Hole X-Ray Binaries?

    NARCIS (Netherlands)

    Kalamkar, M.; Reynolds, M.T.; van der Klis, M.; Altamirano, D.; Miller, J.M.

    2015-01-01

    We study the outbursts of the black hole X-ray binaries MAXI J1659-152, SWIFT J1753.5-0127, and GX 339-4 with the Swift X-ray Telescope (XRT). The bandpass of the XRT has access to emission from both components of the accretion flow: the accretion disk and the corona/hot flow. This allows a

  10. Viscosity and surface tension of binary systems of N,N-dimethylformamide with alkan-1-ols at different temperatures

    International Nuclear Information System (INIS)

    Mohammad, Abubaker A.; Alkhaldi, Khaled H.A.E.; AlTuwaim, Mohammad S.; Al-Jimaz, Adel S.

    2013-01-01

    Highlights: ► Physical properties of binary mixtures of DMF+1-pentanol, 1-hexanol, or 1-heptanol. ► Viscosity and surface tension were measured. ►Δη, Δσ σ and G ∗E were calculated using the experimental data. ► H σ and S σ were determined using the surface tension data. ► Semi-empirical relations were used to estimate the viscosity of liquid mixtures. - Abstract: Viscosity η and surface tension σ were measured for binary mixtures of N,N-dimethylformamide DMF with pentan-1-ol, hexan-1-ol, and heptan-1-ol at T = (298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure over the entire mole fraction range. Deviations in viscosity Δη and surface tension Δσ were calculated using experimental results. Moreover, the values of the excess Gibbs free energy of activation G ∗E , surface enthalpy H σ and surface entropy S σ of these mixtures were determined. Viscosity measurements of the binary systems were correlated with Grunberg and Nissan, the three-body and four-body McAllister expressions. Viscosity deviation, surface tension deviation and excess Gibbs energy of activation functions were fitted to the method of Redlich–Kister (R–K) polynomial to estimate the coefficients and standard deviations. The effects of chain length of alkan-1-ols and temperature on the thermodynamic properties of binary systems were studied.

  11. Phase diagrams of binary mixtures of patchy colloids with distinct numbers and types of patches: the empty fluid regime.

    Science.gov (United States)

    de las Heras, Daniel; Tavares, José Maria; da Gama, Margarida M Telo

    2011-03-14

    We investigate the effect of distinct bonding energies on the onset of criticality of low functionality fluid mixtures. We focus on mixtures of particles with two and three patches as this includes the mixture where "empty" fluids were originally reported. In addition to the number of patches, the species differ in the type of patches or bonding sites. For simplicity, we consider that the patches on each species are identical: one species has three patches of type A and the other has two patches of type B. We have found a rich phase behavior with closed miscibility gaps, liquid-liquid demixing, and negative azeotropes. Liquid-liquid demixing was found to pre-empt the "empty" fluid regime, of these mixtures, when the AB bonds are weaker than the AA or BB bonds. By contrast, mixtures in this class exhibit "empty" fluid behavior when the AB bonds are stronger than at least one of the other two. Mixtures with bonding energies ε(BB) = ε(AB) and ε(AA) < ε(BB), were found to exhibit an unusual negative azeotrope.

  12. Thermodynamic properties of fluid mixtures at high pressures and high temperatures. Application to high explosives and to phase diagrams of binary mixtures

    International Nuclear Information System (INIS)

    Pittion-Rossillon, Gerard

    1982-01-01

    The free energy for mixtures of about ten species which are chemically reacting is calculated. In order to have accurate results near the freezing line, excess properties are deduced from a modern statistical mechanics theory. Intermolecular potentials for like molecules are fitted to give good agreement with shock experiments in pure liquid samples, and mixture properties come naturally from the theory. The stationary Chapman-Jouguet detonation wave is calculated with a chemical equilibrium computer code and results are in good agreement with experiment for a lot of various explosives. One then study gas-gas equilibria in a binary mixture and show the extreme sensitivity of theoretical phase diagrams to the hypothesis of the model (author) [fr

  13. Binary magnetic structures in HoEr

    DEFF Research Database (Denmark)

    Howard, B.K.; Bohr, J.

    1991-01-01

    The magnetic structure of a single crystal of the rare earth random alloy Ho50% Er50% has been investigated by elastic neutron diffraction measurements in the temperature range 120-10 K. Three distinct magnetic phases are identified below the Neel temperature of 104 K. The high-temperature phase...... observed between 104 K and 47.5 K is a binary magnetic structure where the holmium and erbium moments belong to different modulated c-axis spirals. The intermediate-temperature phase between 47.5 K and 35 K is a simple basal plane spiral. Below 35 K, the measurements suggest a ferrimagnetic structure...

  14. Comparison of high-accuracy numerical simulations of black-hole binaries with stationary-phase post-Newtonian template waveforms for initial and advanced LIGO

    International Nuclear Information System (INIS)

    Boyle, Michael; Brown, Duncan A; Pekowsky, Larne

    2009-01-01

    We study the effectiveness of stationary-phase approximated post-Newtonian waveforms currently used by ground-based gravitational-wave detectors to search for the coalescence of binary black holes by comparing them to an accurate waveform obtained from numerical simulation of an equal-mass non-spinning binary black hole inspiral, merger and ringdown. We perform this study for the initial- and advanced-LIGO detectors. We find that overlaps between the templates and signal can be improved by integrating the match filter to higher frequencies than used currently. We propose simple analytic frequency cutoffs for both initial and advanced LIGO, which achieve nearly optimal matches, and can easily be extended to unequal-mass, spinning systems. We also find that templates that include terms in the phase evolution up to 3.5 post-Newtonian (pN) order are nearly always better, and rarely significantly worse, than 2.0 pN templates currently in use. For initial LIGO we recommend a strategy using templates that include a recently introduced pseudo-4.0 pN term in the low-mass (M ≤ 35 M o-dot ) region, and 3.5 pN templates allowing unphysical values of the symmetric reduced mass η above this. This strategy always achieves overlaps within 0.3% of the optimum, for the data used here. For advanced LIGO we recommend a strategy using 3.5 pN templates up to M = 12 M o-dot , 2.0 pN templates up to M = 21 M o-dot , pseudo-4.0 pN templates up to 65 M o-dot , and 3.5 pN templates with unphysical η for higher masses. This strategy always achieves overlaps within 0.7% of the optimum for advanced LIGO.

  15. The composition of secondary amorphous phases under different environmental conditions

    Science.gov (United States)

    Smith, R.; Rampe, E. B.; Horgan, B. H. N.; Dehouck, E.; Morris, R. V.

    2017-12-01

    X-ray diffraction (XRD) patterns measured by the CheMin instrument on the Mars Science Laboratory Curiosity rover demonstrate that amorphous phases are major components ( 15-60 wt%) of all rock and soil samples in Gale Crater. The nature of these phases is not well understood and could be any combination of primary (e.g., glass) and secondary (e.g., silica, ferrihydrite) phases. Secondary amorphous phases are frequently found as weathering products in soils on Earth, but these materials remain poorly characterized. Here we study a diverse suite of terrestrial samples including: sediments from recently de-glaciated volcanoes (Oregon), modern volcanic soils (Hawaii), and volcanic paleosols (Oregon) in order to determine how formation environment, climate, and diagenesis affect the abundance and composition of amorphous phases. We combine bulk XRD mineralogy with bulk chemical compositions (XRF) to calculate the abundance and bulk composition of the amorphous materials in our samples. We then utilize scanning transmission electron microscopy (STEM) and energy dispersive x-ray spectroscopy (EDS) to study the composition of individual amorphous phases at the micrometer scale. XRD analyses of 8 samples thus far indicate that the abundance of amorphous phases are: modern soils (20-80 %) > paleosols (15-40 %) > glacial samples (15-30 %). Initial calculations suggest that the amorphous components consist primarily of SiO2, Al2O3, TiO2, FeO and Fe2O3, with minor amounts of other oxides (e.g., MgO, CaO, Na2O). Compared to their respective crystalline counterparts, calculations indicate bulk amorphous components enriched in SiO2 for the glacial sample, and depleted in SiO2 for the modern soil and paleosol samples. STEM analyses reveal that the amorphous components consist of a number of different phases. Of the two samples analyzed using STEM thus far, the secondary amorphous phases have compositions with varying ratios of SiO2, Al2O3, TiO2, and Fe-oxides, consistent with mass

  16. Analysis of first and second order binary quantized digital phase-locked loops for ideal and white Gaussian noise inputs

    Science.gov (United States)

    Blasche, P. R.

    1980-01-01

    Specific configurations of first and second order all digital phase locked loops are analyzed for both ideal and additive white gaussian noise inputs. In addition, a design for a hardware digital phase locked loop capable of either first or second order operation is presented along with appropriate experimental data obtained from testing of the hardware loop. All parameters chosen for the analysis and the design of the digital phase locked loop are consistent with an application to an Omega navigation receiver although neither the analysis nor the design are limited to this application.

  17. A method for estimating time-frequency characteristics of compact binary mergers to improve searches for inspiral, merger and ring-down phases separately

    International Nuclear Information System (INIS)

    Hanna, Chad; Megevand, Miguel; Palenzuela, Carlos; Ochsner, Evan

    2009-01-01

    Recent advances in the description of compact binary systems have produced gravitational waveforms that include inspiral, merger and ring-down phases. Comparing results from numerical simulations with those of post-Newtonian, and related, expansions has provided motivation for employing post-Newtonian waveforms in near merger epochs when searching for gravitational waves and has encouraged the development of analytic fits to full numerical waveforms. Until searches employ full waveforms as templates, data analysts can still conduct separate inspiral, merger and ring-down searches. Improved knowledge about the end of the inspiral phase, the beginning of the merger and the ring-down frequencies will increase the efficiency of searches over each phase separately without needing the exact waveform. We will show that knowledge of the final spin, of which there are many theoretical models and analytic fits to simulations, may give an insight into the time-frequency properties of the merger. We also present implications on the ability to probe the tidal disruption of neutron stars through gravitational waves.

  18. A Unitary or Binary Model of Emotions: A Discussion on a Fundamental Difference between Cognitive Therapy and Rational Emotive Behaviour Therapy

    OpenAIRE

    Hyland, Philip; Boduszek, Daniel

    2012-01-01

    This primary purpose of this paper is to consider the differential cognitive conceptualization of emotions postulated by the two main schools of cognitive behavioural therapy (CBT), namely Rational Emotive Behaviour Therapy (REBT) and Cognitive Therapy (CT).While CT theory favours a unitary model of emotional distress, REBT theory posits a binary model of emotional distress. This paper will address how the two approaches differ in their conceptualizations of emotional disturbance and the impl...

  19. Binary Neutron Star Mergers

    Directory of Open Access Journals (Sweden)

    Joshua A. Faber

    2012-07-01

    Full Text Available We review the current status of studies of the coalescence of binary neutron star systems. We begin with a discussion of the formation channels of merging binaries and we discuss the most recent theoretical predictions for merger rates. Next, we turn to the quasi-equilibrium formalisms that are used to study binaries prior to the merger phase and to generate initial data for fully dynamical simulations. The quasi-equilibrium approximation has played a key role in developing our understanding of the physics of binary coalescence and, in particular, of the orbital instability processes that can drive binaries to merger at the end of their lifetimes. We then turn to the numerical techniques used in dynamical simulations, including relativistic formalisms, (magneto-hydrodynamics, gravitational-wave extraction techniques, and nuclear microphysics treatments. This is followed by a summary of the simulations performed across the field to date, including the most recent results from both fully relativistic and microphysically detailed simulations. Finally, we discuss the likely directions for the field as we transition from the first to the second generation of gravitational-wave interferometers and while supercomputers reach the petascale frontier.

  20. Density and phase equilibrium of the binary system methane + n-decane under high temperatures and pressures

    DEFF Research Database (Denmark)

    Regueira Muñiz, Teresa; Pantelide, Georgia; Yan, Wei

    2016-01-01

    isothermal compressibility values were obtained by differentiation from the Tammann-Tait correlation ofthe determined density values. Isobaric thermal expansion coefficients were also calculated based on differentiation from the isobaric fit of density data. We also measured the phase equilibrium...

  1. Infalling clouds on to supermassive black hole binaries - II. Binary evolution and the final parsec problem

    Science.gov (United States)

    Goicovic, Felipe G.; Sesana, Alberto; Cuadra, Jorge; Stasyszyn, Federico

    2017-11-01

    The formation of massive black hole binaries (MBHBs) is an unavoidable outcome of galaxy evolution via successive mergers. However, the mechanism that drives their orbital evolution from parsec separations down to the gravitational wave dominated regime is poorly understood, and their final fate is still unclear. If such binaries are embedded in gas-rich and turbulent environments, as observed in remnants of galaxy mergers, the interaction with gas clumps (such as molecular clouds) may efficiently drive their orbital evolution. Using numerical simulations, we test this hypothesis by studying the dynamical evolution of an equal mass, circular MBHB accreting infalling molecular clouds. We investigate different orbital configurations, modelling a total of 13 systems to explore different possible impact parameters and relative inclinations of the cloud-binary encounter. We focus our study on the prompt, transient phase during the first few orbits when the dynamical evolution of the binary is fastest, finding that this evolution is dominated by the exchange of angular momentum through gas capture by the individual black holes and accretion. Building on these results, we construct a simple model for evolving an MBHB interacting with a sequence of clouds, which are randomly drawn from reasonable populations with different levels of anisotropy in their angular momenta distributions. We show that the binary efficiently evolves down to the gravitational wave emission regime within a few hundred million years, overcoming the 'final parsec' problem regardless of the stellar distribution.

  2. Self-Assembly and Soft Material Preparation of Binary Organogels via Aminobenzimidazole/Benzothiazole and Acids with Different Alkyl Substituent Chains

    Directory of Open Access Journals (Sweden)

    Tifeng Jiao

    2013-01-01

    Full Text Available The gelation behaviors of binary organogels composed of aminobenzimidazole/benzothiazole derivatives and benzoic acid with single-/multialkyl substituent chain in various organic solvents were designed and investigated. Their gelation behaviors in 20 solvents were tested as new binary organic gelators. This showed that the number and length of alkyl substituent chains and benzimidazole/benzothiazole segment have played a crucial role in the gelation behavior of all gelator mixtures in various organic solvents. More alkyl chains in molecular skeletons in present gelators are favorable for the gelation of organic solvents. The length of alkyl substituent chains has also played an important role in changing the gelation behaviors and assembly states. Morphological studies revealed that the gelator molecules self-assemble into different aggregates from wrinkle, lamella, belt, to fiber with change of solvents. Spectral studies indicated that there existed different H-bond formation and hydrophobic force, depending on benzimidazole/benzothiazole segment and alkyl substituent chains in molecular skeletons. The prepared nanostructured materials have wide perspectives and many potential applications in nanoscience and material fields due to their scientific values. The present work may also give new clues for designing new binary organogelators and soft materials.

  3. Physico-chemical properties of binary mixtures of N,N-dimethylformamide with 1-octanol, 1-nonanol and 1-decanol at different temperatures

    International Nuclear Information System (INIS)

    AlTuwaim, Mohammad S.; Alkhaldi, Khaled H.A.E.; Al-Jimaz, Adel S.; Mohammad, Abubaker A.

    2013-01-01

    Highlights: ► Physical properties of binary mixtures of DMF+1-octanol, 1-nonanol or 1-decanol at different temperatures were investigated. ► Densities, refractive indices and speed of sound were measured. ► V E , K s E , u D and n D E were calculated using the experimental data. ► Speed of sound data were analyzed using different theories and relations. -- Abstract: The density, refractive index and speed of sound for binary mixtures of N,N-dimethylformamide with 1-octanol, 1-nonanol and 1-decanol were measured at several temperatures and atmospheric pressure over the entire range of mole fraction. Excess molar volumes, isentropic and excess isentropic compressibilities, excess refractive indices and deviations in speed of sound for the above systems were calculated from the experimental results. Furthermore, excess properties and deviations in speed of sound were fitted to the Redlich–Kister polynomial. The Lorentz–Lorenz, Dale–Gladstone, Eykman and Arago–Biot mixing rules were used to calculate the refractive indices of the binary mixtures. The speeds of sound have been analyzed in term of Schaaffs’ collision factor theory, Jacobson’s intermolecular free length theory of solutions, Nomoto relation and Van Deal ideal mixture relation. The calculated excess molar properties have been qualitatively used to explain the intermolecular interaction between the mixed components as well as the effects of n-alkanol chain length

  4. Binary and ternary solid-liquid phase equilibrium for the systems formed by succinic acid, urea and diethylene glycol: Determination and modelling

    International Nuclear Information System (INIS)

    Li, Yanxun; Li, Congcong; Han, Shuo; Zhao, Hongkun

    2017-01-01

    Highlights: • Solubility of succinic acid in diethylene glycol was determined. • Solubility of succinic acid + urea + diethylene glycol was determined. • Three ternary phase diagrams were constructed for the ternary system. • The ternary phase diagrams were correlated using NRTL model. - Abstract: In this work, the solid-liquid phase equilibrium for binary system of succinic acid + diethylene glycol at the temperatures ranging from (298.15 to 333.15) K and ternary system of (succinic acid + urea + diethylene glycol) at 298.15 K, 313.15 K and 333.15 K was built by using the isothermal saturation method under atmospheric pressure (101.2 kPa), and the solubilities were determined by a high-performance liquid chromatography. The solid-phases formed in the ternary system of ((succinic acid + urea + diethylene glycol)) were confirmed by Schreinemaker’s method of wet residue, which corresponded to urea, succinic acid, and adduct 2:1 urea-succinic acid (mole ratio). Three isothermal phase diagrams for the ternary system were constructed based on the measured mutual solubility. Each isothermal phase diagram included six crystallization fields, three invariant curves, two invariant points and two co-saturated points. The crystalline region of adduct 2:1 urea-succinic acid is larger than those of the other two solids. The solubility of succinic acid in diethylene glycol was correlated with the modified Apelblat equation, λh equation and NRTL model; and the mutual solubility of the ternary ((succinic acid + urea + diethylene glycol)) system was correlated and calculated by the NRTL model. The interaction parameters’ values of succinic acid-urea were acquired. The value of RMSD was 7.11 × 10 −3 for the ternary system. The calculation results had good agreement with the experiment values. Furthermore, the densities of equilibrium liquid phase were acquired. The phase diagrams and the thermodynamic model of the ternary system could provide the basis for design of

  5. Detection of Nonverbal Synchronization through Phase Difference in Human Communication

    OpenAIRE

    Kwon, Jinhwan; Ogawa, Ken-ichiro; Ono, Eisuke; Miyake, Yoshihiro

    2015-01-01

    Nonverbal communication is an important factor in human communication, and body movement synchronization in particular is an important part of nonverbal communication. Some researchers have analyzed body movement synchronization by focusing on changes in the amplitude of body movements. However, the definition of "body movement synchronization" is still unclear. From a theoretical viewpoint, phase difference is the most important factor in synchronization analysis. Therefore, there is a need ...

  6. INVESTIGATION OF POLARIZATION PHASE DIFFERENCE RELATED TO FOREST FIELDS CHARACTERIZATIONS

    Directory of Open Access Journals (Sweden)

    M. Majidi

    2013-09-01

    Full Text Available The information content of Synthetic Aperture Radar (SAR data significantly included in the radiometric polarization channels, hence polarimetric SAR data should be analyzed in relation with target structure. The importance of the phase difference between two co-polarized scattered signals due to the possible association between the biophysical parameters and the measured Polarization Phase Difference (PPD statistics of the backscattered signal recorded components has been recognized in geophysical remote sensing. This paper examines two Radarsat-2 images statistics of the phase difference to describe the feasibility of relationship with the physical properties of scattering targets and tries to understand relevance of PPD statistics with various types of forest fields. As well as variation of incidence angle due to affecting on PPD statistics is investigated. The experimental forest pieces that are used in this research are characterized white pine (Pinus strobus L., red pine (Pinus resinosa Ait., jack pine (Pinus banksiana Lamb., white spruce (Picea glauca (Moench Voss, black spruce (Picea mariana (Mill B.S.P., poplar (Populus L., red oak (Quercus rubra L. , aspen and ground vegetation. The experimental results show that despite of biophysical parameters have a wide diversity, PPD statistics are almost the same. Forest fields distributions as distributed targets have close to zero means regardless of the incidence angle. Also, The PPD distribution are function of both target and sensor parameters, but for more appropriate examination related to PPD statistics the observations should made in the leaf-off season or in bands with lower frequencies.

  7. Formation of multiple stoichiometric phases in binary systems by combined bulk and grain boundary diffusion: Experiments and model

    Czech Academy of Sciences Publication Activity Database

    Svoboda, Jiří; Fischer, F. D.; Schillinger, W.

    2013-01-01

    Roč. 61, č. 1 (2013), s. 32-39 ISSN 1359-6454 R&D Projects: GA ČR GAP204/10/1784 Institutional support: RVO:68081723 Keywords : Bulk diffusion * Thermodynamic modeling * Intermetallic phases * Grain-boundary diffusion Subject RIV: BJ - Thermodynamics Impact factor: 3.940, year: 2013

  8. Critical phenomena in binary fluid mixtures : Classification of phase equilibria with the simplified-perturbed-hard-chain theory

    NARCIS (Netherlands)

    Van Pelt, A.

    1992-01-01

    I. INTRODUCTION AND THEORY This PhD research is mainly concerned with the global phase behaviour, that is calculated from the Simplified-Perturbed-Hard-Chain equation. This equation distinguishes itself from many other equations of state by a sound theoretical background. We enter the field of the

  9. Interactions of multiple spark-generated bubbles with phase differences

    Science.gov (United States)

    Fong, Siew Wan; Adhikari, Deepak; Klaseboer, Evert; Khoo, Boo Cheong

    2009-04-01

    This paper aims to study the complex interaction between multiple bubbles, and to provide a summary and physical explanation of the phenomena observed during the interaction of two bubbles. High-speed photography is utilized to observe the experiments involving multiple spark-generated bubbles. Numerical simulations corresponding to the experiments are performed using the Boundary Element Method (BEM). The bubbles are typically between 3 and 5 mm in radius and are generated either in-phase (at the same time) or with phase differences. Complex phenomena are observed such as bubble splitting, and high-speed jetting inside a bubble caused by another collapsing bubble nearby (termed the ‘catapult’ effect). The two-bubble interactions are broadly classified in a graph according to two parameters: the relative inter-bubble distance and the phase difference (a new parameter introduced). The BEM simulations provide insight into the physics, such as bubble shape changes in detail, and jet velocities. Also presented in this paper are the experimental results of three bubble interactions. The interesting and complex observations of multiple bubble interaction are important for a better understanding of real life applications in medical ultrasonic treatment and ultrasonic cleaning. Many of the three bubble interactions can be explained by isolating bubble pairs and classifying their interaction according to the graph for the two bubble case. This graph can be a useful tool to predict the behavior of multiple bubble interactions.

  10. Densities and excess volumes of binary mixtures of N,N-dimethylformamide with aromatic hydrocarbon at different temperature

    International Nuclear Information System (INIS)

    Peng Sanjun; Hou Haiyun; Zhou Congshan; Yang Tao

    2007-01-01

    Density of three binary mixtures formed by N,N-dimethylformamide (DMF) with aromatic hydrocarbon (one of benzene, toluene, and ethylbenzene) has been determined over the full range of compositions at the temperatures range (293.15 to 353.15)K and atmospheric pressure using a vibrating-tube densimeter. From these experiments, excess molar volumes (V m E ) could be calculated and fitted by the fourth-order Redlich-Kister equation, so the coefficients and the standard error (σ) could be got. Our result shows V m E decreases when temperature increases in the studied systems

  11. Voices from different cultures: Foundation Phase students’ understanding across

    Directory of Open Access Journals (Sweden)

    Annalie Botha

    2011-12-01

    can extend boundaries beyond our single perspectives and experiences to the varying perspectives of others. This becomes particularly important for teachers of young children who may have very different life experiences from those of the children they teach. In this project, we examined storytelling as a way to cross-cultural boundaries and of harnessing the diverse worlds of South African citizens pedagogically. We asked fourth year students in a Foundation Phase teacher education programme to identify a person from a different cultural and linguistic group; and to have that person share a story with them to discover how the experience of listening to stories from different cultures, languages, and belief systems might influence their attitudes towards teaching children with those characteristic differences.

  12. Mesoscopic model for binary fluids

    Science.gov (United States)

    Echeverria, C.; Tucci, K.; Alvarez-Llamoza, O.; Orozco-Guillén, E. E.; Morales, M.; Cosenza, M. G.

    2017-10-01

    We propose a model for studying binary fluids based on the mesoscopic molecular simulation technique known as multiparticle collision, where the space and state variables are continuous, and time is discrete. We include a repulsion rule to simulate segregation processes that does not require calculation of the interaction forces between particles, so binary fluids can be described on a mesoscopic scale. The model is conceptually simple and computationally efficient; it maintains Galilean invariance and conserves the mass and energy in the system at the micro- and macro-scale, whereas momentum is conserved globally. For a wide range of temperatures and densities, the model yields results in good agreement with the known properties of binary fluids, such as the density profile, interface width, phase separation, and phase growth. We also apply the model to the study of binary fluids in crowded environments with consistent results.

  13. Optimally cloned binary coherent states

    Science.gov (United States)

    Müller, C. R.; Leuchs, G.; Marquardt, Ch.; Andersen, U. L.

    2017-10-01

    Binary coherent state alphabets can be represented in a two-dimensional Hilbert space. We capitalize this formal connection between the otherwise distinct domains of qubits and continuous variable states to map binary phase-shift keyed coherent states onto the Bloch sphere and to derive their quantum-optimal clones. We analyze the Wigner function and the cumulants of the clones, and we conclude that optimal cloning of binary coherent states requires a nonlinearity above second order. We propose several practical and near-optimal cloning schemes and compare their cloning fidelity to the optimal cloner.

  14. Steady-state organization of binary mixtures by active impurities

    DEFF Research Database (Denmark)

    Sabra, Mads Christian; Gilhøj, Henriette; Mouritsen, Ole G.

    1998-01-01

    The structural reorganization of a phase-separated binary mixture in the presence of an annealed dilution of active impurities is studied by computer-simulation techniques via a simple two-dimensional lattice-gas model. The impurities, each of which has two internal states with different affinity...

  15. Studying the Crystallization of Various Polymorphic Forms of Nifedipine from Binary Mixtures with the Use of Different Experimental Techniques.

    Science.gov (United States)

    Madejczyk, O; Kaminska, E; Tarnacka, M; Dulski, M; Jurkiewicz, K; Kaminski, K; Paluch, M

    2017-06-05

    In this paper the crystal growth of nifedipine from pure system and from binary mixtures composed of active substance (API) and two acetylated disaccharides, maltose and sucrose (NIF-acMAL, NIF-acSUC, 5:1 weight ratio), was investigated. Optical snapshots supported by X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR) measurements showed that mainly β and α forms of nifedipine grow up in all investigated samples. They also revealed that the morphology of growing crystals strongly depends on the presence of modified carbohydrates and temperature conditions. Interestingly, it was found that the activation barrier for the crystal growth of the β polymorph is not affected by acetylated saccharides while the one estimated for the α form changes significantly from 48.5 kJ/mol (pure API) up to 122 kJ/mol (NIF-acMAL system). Moreover, the relationship between the crystal growth rate and structural relaxation times for pure NIF and solid dispersions were analyzed. It turned out that there is a clear decoupling between the crystal growth rate and structural dynamics in both NIF-acMAL and NIF-acSUC binary mixtures. This is in line with recent reports indicating the decoupling phenomenon to be a universal feature of soft matter in the close vicinity of the glass transition temperature.

  16. Modeling the role of sources and sinks for vacancies on the kinetics of diffusive phase transformation in binary systems with several stoichiometric phases

    Czech Academy of Sciences Publication Activity Database

    Svoboda, Jiří; Fischer, F. D.; Abart, R.

    2012-01-01

    Roč. 92, č. 2 (2012), s. 67-76 ISSN 0950-0839 R&D Projects: GA ČR GAP204/10/1784 Institutional research plan: CEZ:AV0Z20410507 Institutional support: RVO:68081723 Keywords : bulk diffusion * vacancies * Kirkendall effect * phase transformation kinetics Subject RIV: BJ - Thermodynamic s Impact factor: 1.156, year: 2012

  17. Difference between Cr and Ni K-edge XANES spectra of rust layers formed on Fe-based binary alloys exposed to Cl-rich environment

    International Nuclear Information System (INIS)

    Konishi, Hiroyuki; Mizuki, Jun'ichiro; Yamashita, Masato; Uchida, Hitoshi

    2005-01-01

    The rust layer formed on weathering steel possesses a strong protective ability against corrosives in an atmospheres. This ability is related to the structure of the rust layer. The difference in the protective ability of a rust layer. The difference in the protective ability of a rust layer in a Cl-rich environment between conventional weathering steel containing Cr and advanced weathering steel containing Ni is believed to be caused by the differences in local structural and chemical properties between alloying elements. Cr and Ni, in the rust layer. In order to examine the effect of these alloying elements on the structure of the rust layer formed on steel in a Cl-rich environment, we have performed Cr and Ni K-edge X-ray absorption near-edge structure (XANES) measurements for the rust layer of Fe-Cr and Fe-Ni binary alloys exposed to a Cl-rich atmosphere using synchrotron radiation. The results of the Cr K-edge XANES measurements for the rust layer of Fe-Cr binary alloys show that the atomic geometry around Cr depends on the concentration of Cr. Therefore, it is expected that the local structure around Cr in the rust layer is unstable. On the other hand, from the results of the Ni K-edge XANES measurements for the rust layer of Fe-Ni binary alloys. Ni is considered to be positioned at a specific site in the crystal structure of a constituent of the rust layer, such as akaganeite or magnetite. As a consequence, Ni negligibly interacts with Cl - ions in the rust layer. (author)

  18. Studies on thermo-acoustic parameters in binary liquid mixtures of phosphinic acid (Cyanex 272) with different diluents at temperature 303.15 K: an ultrasonic study

    International Nuclear Information System (INIS)

    Kamila, Susmita; Jena, Satyaban; Swain, Bipin Bihari

    2005-01-01

    Acoustical investigations for the binary mixtures of phosphinic acid (Cyanex 272), used as liquid-liquid extractant, have been made in various diluents such as benzene, toluene, and xylene from ultrasonic velocity and density measurements at temperature 303.15 K and atmospheric pressure. This study involves evaluation of different thermo-acoustic parameters along with the excess properties, which are interpreted in the light of molecular interaction between a polar extractant, Cyanex 272 with non-polar diluent, benzene and weakly polar diluents, toluene and xylene. The excess values are correlated using Redlich-Kister polynomial equation, and corresponding adjustable parameters are derived

  19. Effect of genetic algorithm as a variable selection method on different chemometric models applied for the analysis of binary mixture of amoxicillin and flucloxacillin: A comparative study

    Science.gov (United States)

    Attia, Khalid A. M.; Nassar, Mohammed W. I.; El-Zeiny, Mohamed B.; Serag, Ahmed

    2016-03-01

    Different chemometric models were applied for the quantitative analysis of amoxicillin (AMX), and flucloxacillin (FLX) in their binary mixtures, namely, partial least squares (PLS), spectral residual augmented classical least squares (SRACLS), concentration residual augmented classical least squares (CRACLS) and artificial neural networks (ANNs). All methods were applied with and without variable selection procedure (genetic algorithm GA). The methods were used for the quantitative analysis of the drugs in laboratory prepared mixtures and real market sample via handling the UV spectral data. Robust and simpler models were obtained by applying GA. The proposed methods were found to be rapid, simple and required no preliminary separation steps.

  20. Properties of L-ascorbic acid in water and binary aqueous mixtures of D-glucose and D-fructose at different temperatures

    Science.gov (United States)

    Sharma, Ravi; Thakur, R. C.; Sani, Balwinder; Kumar, Harsh

    2017-12-01

    Using density and sound velocity partial molar volumes, partial molar adiabatic compressibilities, partial molar expansibilities and structure of L-ascorbic acid have been determined in water and aqueous mixtures of D-glucose and D-fructose at different concentrations and temperatures. Masson's equation was used to analyze the measured data. The obtained parameters have been interpreted in terms of solute-solute and solute-solvent interactions. It is found that the L-ascorbic acid acts as structure breaker in water as well in binary studied mixtures.

  1. The use of probiotics in different phases of diverticular disease.

    Science.gov (United States)

    Ojetti, Veronica; Petruzziello, Carmine; Cardone, Silvia; Saviano, Luisa; Migneco, Alessio; Santarelli, Luca; Gabrielli, Maurizio; Zaccaria, Raffaella; Lopetuso, Loris; Covino, Marcello; Candelli, Marcello; Gasbarrini, Antonio; Franceschi, Francesco

    2018-04-02

    Diverticular Disease (DD) is a common clinical condition with a dramatic increasing of the prevalence among industrialized countries. Based on the most used classification, DD may be divided into asymptomatic diverticulosis, symptomatic uncomplicated diverticular disease and complicated diverticular disease. Since recent studies pointed out the role of GUT microbiota imbalance in promoting diverticular formation and inflammation, we have designed a systematic review focusing on the possible role of probiotics in the management of this condition. According to PRISMA, we identified studies on DD patients treated with probiotics, by searching on Pubmed, Embase, Cochrane and ResearchGate Results: 13 studies were included in this review based on our selection criteria: 3 double-blind randomized placebo-controlled, 6 open randomized, and 4 non-randomized open studies. This is the first systematic review providing an updated measure of evidence on the efficacy of probiotics in different phase of DD. Even though the majority of studies are still preliminary, current data show a possible clinical application of certain probiotic strains in all stages of DD. Further investigation is then required to better understand when and how probiotics can be used in different phases of DD. Copyright© Bentham Science Publishers; For any queries, please email at epub@benthamscience.org.

  2. Collisional scattering for binary Coulomb interactions that are cut off at a distance different than the Debye length

    International Nuclear Information System (INIS)

    Correa, J.R.; Chang Yongbin; Ordonez, C.A.

    2005-01-01

    Collisional scattering is considered within a system of charged particles experiencing binary Coulomb interactions when the scale length for the range of each interaction is not isotropic and is not necessarily equal to the Debye length. For example, one or more dimensions of the system could be smaller than the Debye length. The effect is assessed by evaluating integrals over the impact cross section. Cutoffs on both the impact parameter and the Coulomb interaction potential are employed, and no assumption is made regarding the value of the Coulomb logarithm. Two expressions are found that have a dependence on the cutoff lengths, with one of the expressions being associated with the Coulomb logarithm. Collisional scattering within an electrostatic ion trap is considered by way of example

  3. Different signal processing techniques of ratio spectra for spectrophotometric resolution of binary mixture of bisoprolol and hydrochlorothiazide; a comparative study

    Science.gov (United States)

    Elzanfaly, Eman S.; Hassan, Said A.; Salem, Maissa Y.; El-Zeany, Badr A.

    2015-04-01

    Five signal processing techniques were applied to ratio spectra for quantitative determination of bisoprolol (BIS) and hydrochlorothiazide (HCT) in their binary mixture. The proposed techniques are Numerical Differentiation of Ratio Spectra (ND-RS), Savitsky-Golay of Ratio Spectra (SG-RS), Continuous Wavelet Transform of Ratio Spectra (CWT-RS), Mean Centering of Ratio Spectra (MC-RS) and Discrete Fourier Transform of Ratio Spectra (DFT-RS). The linearity of the proposed methods was investigated in the range of 2-40 and 1-22 μg/mL for BIS and HCT, respectively. The proposed methods were applied successfully for the determination of the drugs in laboratory prepared mixtures and in commercial pharmaceutical preparations and standard deviation was less than 1.5. The five signal processing techniques were compared to each other and validated according to the ICH guidelines and accuracy, precision, repeatability and robustness were found to be within the acceptable limit.

  4. Bayesian enhancement two-stage design for single-arm phase II clinical trials with binary and time-to-event endpoints.

    Science.gov (United States)

    Shi, Haolun; Yin, Guosheng

    2018-02-21

    Simon's two-stage design is one of the most commonly used methods in phase II clinical trials with binary endpoints. The design tests the null hypothesis that the response rate is less than an uninteresting level, versus the alternative hypothesis that the response rate is greater than a desirable target level. From a Bayesian perspective, we compute the posterior probabilities of the null and alternative hypotheses given that a promising result is declared in Simon's design. Our study reveals that because the frequentist hypothesis testing framework places its focus on the null hypothesis, a potentially efficacious treatment identified by rejecting the null under Simon's design could have only less than 10% posterior probability of attaining the desirable target level. Due to the indifference region between the null and alternative, rejecting the null does not necessarily mean that the drug achieves the desirable response level. To clarify such ambiguity, we propose a Bayesian enhancement two-stage (BET) design, which guarantees a high posterior probability of the response rate reaching the target level, while allowing for early termination and sample size saving in case that the drug's response rate is smaller than the clinically uninteresting level. Moreover, the BET design can be naturally adapted to accommodate survival endpoints. We conduct extensive simulation studies to examine the empirical performance of our design and present two trial examples as applications. © 2018, The International Biometric Society.

  5. Broad temperature range of cubic blue phase present in simple binary mixture systems containing rodlike Schiff base mesogens with tolane moiety.

    Science.gov (United States)

    Huang, Chiung-Cheng; Chen, Yu-Hao; Chen, Sheng-Yen; Sun, Yi-Zeng; Wu, Zong-Ye; Yu, Mei-Ching; Chen, Bo-Hao; Hsu, I-Jui; Wu, Lai-Chin; Lee, Jey-Jau

    2016-03-28

    Four simple rodlike Schiff base mesogens with tolane moiety were synthesized and applied to stabilize cubic blue phases (BPs) in simple binary mixture systems for the first time. When the chiral additive or was added into a chiral salicylaldimine-based compound, the temperature range of the cubic BP could be extended by more than 20 °C. However, when the chiral Schiff base mesogen was blended with chiral dopant possessing opposite handedness, , BPs could not be observed. Interestingly, the widest temperature range of the cubic BPs (∼35 °C) could be induced by adding the rodlike chiral dopant or into the rodlike racemic Schiff base mesogen with hydroxyl group. On the basis of our experimental results and molecular modeling, the appearance and temperature range of the BPs are affected by the dipole moment and the biaxiality of the molecular geometry. Accordingly, we demonstrated that the hydroxyl group and the methyl branch in this type of Schiff base mesogen play an important role in the stabilization of BPs.

  6. Determining Tidal Phase Differences from X-Band Radar Images

    Science.gov (United States)

    Newman, Kieran; Bell, Paul; Brown, Jennifer; Plater, Andrew

    2017-04-01

    Introduction Previous work by Bell et. al. (2016) has developed a method using X-band marine radar to measure intertidal bathymetry, using the waterline as a level over a spring-neap tidal cycle. This has been used in the Dee Estuary to give a good representation of the bathymetry in the area. However, there are some sources of inaccuracy in the method, as a uniform spatial tidal signal is assumed over the entire domain. Motivation The method used by Bell et. al. (2016) applies a spatially uniform tidal signal to the entire domain. This fails to account for fine-scale variations in water level and tidal phase. While methods are being developed to account for small-scale water level variations using high resolution modelling, a method to determine tidal phase variations directly from the radar intensity images could be advantageous operationally. Methods The tidal phase has been computed using two different methods, with hourly averaged images from 2008. In the first method, the cross-correlation between each raw pixel time series and a tidal signal at a number of lags is calculated, and the lag with the highest correlation to the pixel series is recorded. For the second method, the same method of correlation is used on signals generated by tracking movement of buoys, which show up strongly in the radar image as they move on their moorings with the tidal currents. There is a broad agreement between the two methods, but validation is needed to determine the relative accuracy. The phase has also been calculated using a Fourier decomposition, and agrees broadly with the above methods. Work also needs to be done to separate areas where the recorded phase is due to tidal current (mostly subtidal areas) or due to elevation (mostly the wetting/drying signal in intertidal areas), by classifying radar intensities by the phases and amplitudes of the tides. Filtering out signal variations due to wind strength and attenuation of the radar signal will also be applied. Validation

  7. A family of integrable differential–difference equations, its bi-Hamiltonian structure and binary nonlinearization of the Lax pairs and adjoint Lax pairs

    International Nuclear Information System (INIS)

    Xu Xixiang

    2012-01-01

    Highlights: ► We deduce a family of integrable differential–difference equations. ► We present a discrete Hamiltonian operator involving two arbitrary real parameters. ► We establish the bi-Hamiltonian structure for obtained integrable family. ► Liouvolle integrability of the obtained family is demonstrated. ► Every equation in obtained family is factored through the binary nonlinearization. - Abstract: A family of integrable differential–difference equations is derived by the method of Lax pairs. A discrete Hamiltonian operator involving two arbitrary real parameters is introduced. When the parameters are suitably selected, a pair of discrete Hamiltonian operators is presented. Bi-Hamiltonian structure of obtained family is established by discrete trace identity. Then, Liouville integrability for the obtained family is proved. Ultimately, through the binary nonlinearization of the Lax pairs and adjoint Lax pairs, every differential–difference equation in obtained family is factored by an integrable symplectic map and a finite-dimensional integrable system in Liouville sense.

  8. EEG microstates during different phases of Transcendental Meditation practice.

    Science.gov (United States)

    Faber, Pascal L; Travis, Frederick; Milz, Patricia; Parim, Niyazi

    2017-08-01

    Two phases of Transcendental Meditation (TM)-transcending and undirected mentation-were compared to each other and to task-free resting using multichannel EEG recorded from 20 TM practitioners. An EEG microstate analysis identified four classes of microstates which were labeled A, B, C and D, based on their similarity to previously published classes. For each class of microstates, mean duration, coverage and occurrence were computed. Resting and transcending differed from undirected mentation with decreased prominence of Class A and increased prominence of Class D microstates. In addition, transcending showed decreased prominence of Class C microstates compared to undirected mentation. Based on previous findings on the functional significance of the microstate classes, the results indicate an increased reference to reality and decreased visualization during resting and transcending compared to undirected mentation. Also, our results indicate decreased saliency of internally generated mentations during transcending compared to undirected mentation reflecting a more detached and less evaluative processing. It is proposed that the continuous cycling through these two phases of meditation during a TM session might facilitate and train the flexible modulation of the parameters of these microstates of these particular classes which are known to be altered in psychiatric disorders. This might promote beneficial stabilizing effects for the practitioner of TM.

  9. Dielectric relaxation studies of binary mixture of β-picoline and methanol using time domain reflectometry at different temperatures

    Directory of Open Access Journals (Sweden)

    C. M. Trivedi

    2016-09-01

    Full Text Available Complex permittivity spectra of binary mixtures of varying concentrations of β-picoline and Methanol (MeOH have been obtained using time domain reflectometry (TDR technique over frequency range 10 MHz to 25 GHz at 283.15, 288.15, 293.15 and 298.15 K temperatures. The dielectric relaxation parameters namely static permittivity (ε0, high frequency limit permittivity (ε∞1 and the relaxation time (τ were determined by fitting complex permittivity data to the single Debye/Cole-Davidson model. Complex nonlinear least square (CNLS fitting procedure was carried out using LEVMW software. The excess permittivity (ε0E and the excess inverse relaxation time (1/τE which contain information regarding molecular structure and interaction between polar–polar liquids were also determined. From the experimental data, parameters such as effective Kirkwood correlation factor (geff, Bruggeman factor (fB and some thermo dynamical parameters have been calculated. Excess parameters were fitted to the Redlich–Kister polynomial equation. The values of static permittivity and relaxation time increase nonlinearly with increase in the mol–fraction of MeOH at all temperatures. The values of excess static permittivity (ε0E and the excess inverse relaxation time (1/τE are negative for the studied β-picoline — MeOH system at all temperatures.

  10. Profiling of phytohormones and their major metabolites in rice using binary solid-phase extraction and liquid chromatography-triple quadrupole mass spectrometry.

    Science.gov (United States)

    Cao, Zhao-Yun; Sun, Li-Hua; Mou, Ren-Xiang; Zhang, Lin-Ping; Lin, Xiao-Yan; Zhu, Zhi-Wei; Chen, Ming-Xue

    2016-06-17

    A high-throughput method was developed using liquid chromatography-triple quadrupole mass spectrometry (LC-MS/MS) for the profiling and quantification of 43 phytohormones and their major metabolites, including auxins, abscisic acid, jasmonic acid, salicylic acid, cytokinins and gibberellins in a single sample extract. Considerable matrix effects (MEs) were observed (with most ME values in the range of 29%-84%, but maximum MEs of more than 115%, even up to 206%, existed) in sample extracts for most of the compounds studied. The application of the proposed binary solid-phase extraction using polymer anion and polymer cation exchange resins, was performed to purify 25 acidic and 18 alkaline phytohormones and their major metabolites prior to the LC-MS/MS analysis, which markedly reduced the MEs to acceptable levels, with ME values in the range of ±15%. Moreover, all of the isomers of cytokinins and their metabolites were fully separated on a sub-2μm particle C18 reverse-phase column with the optimized mobile phase consisting of methanol and 5mM ammonium formate. The method showed good linearity for all 43 analytes with regression coefficients (R(2))>0.991. Limits of detection ranged from 0.19 to 7.57 fmol for auxin, gibberellins, abscisic acid and their metabolites, 29.7 fmol for jasmonic acid, 18.1 fmol for salicylic acid, and from 0.03 to 0.31 fmol for cytokinins and their metabolites. The mean recoveries for all of the analytes were from 70.7 to 118.5%, and the inter-day precisions (n=6) were less than 18.7%, with intra-day precisions (n=6) within 25.4%. Finally, 20 compounds were successfully quantified in rice sample profiles using the proposed method, which will greatly facilitate the understanding of hormone-related regulatory networks that influence rice growth and development. To our knowledge, there are limited reports that measure this level of phytohormone species in rice samples using a single analysis. Copyright © 2016 Elsevier B.V. All rights reserved.

  11. Growth Mechanism and Luminescent Properties of Amorphous SiOx Structures via Phase Equilibrium in Binary System.

    Science.gov (United States)

    Jin, Changhyun; Hwang, Seon Jae; Cho, Myeong Soo; Choi, Sun-Woo; Na, Han Gil; Park, Suyoung; Park, Sungsik; Noh, Youngwook; Jeong, Hakyung; Lee, Dongjin

    2016-08-01

    Balloon whisk-like and flower-like SiOx tubes with well-dispersed Sn and joining countless SiOx loops together induce intense luminescence characteristics in substrate materials. Our synthetic technique called "direct substrate growth" is based on pre-contamination of the surroundings without the intended catalyst and source powders. The kind of supporting material and pressure of the inlet gases determine a series of differently functionalized tube loops, i.e., the number, length, thickness, and cylindrical profile. SiOx tube loops commonly twist and split to best suppress the total energy. Photoluminescence and confocal laser measurements based on quantum confinement effect of the embedded Sn nanoparticles in the SiOx tube found substantially intense emissions throughout the visible range. These new concepts related to the synthetic approach, pre-pollution, transitional morphology, and permeable nanoparticles should facilitate progress in nanoscience with regard to tuning the dimensions of micro-/nanostructure preparations and the functionalization of customized applications.

  12. Orthogonal Phase Quadratures Conversion to Different Wavelengths Through Phase-Sensitive Four Wave Mixing in an Highly Nonlinear Fiber

    DEFF Research Database (Denmark)

    Da Ros, Francesco; Marco Calabrese, Pachito; Kang, Ning

    2013-01-01

    Phase-sensitive processes exploiting FWM in an HNLF allow simultaneously converting two orthogonal quadratures of an optical signal to different wavelengths. Conversion efficiencies to two 90°-phase-shifted idlers exceeding 10dB of phase-sensitive extinction ratio are obtained experimentally....

  13. Free energy change of off-eutectic binary alloys on solidification

    Science.gov (United States)

    Ohsaka, K.; Trinh, E. H.; Lin, J.-C.; Perepezko, J. H.

    1991-01-01

    A formula for the free energy difference between the undercooled liquid phase and the stable solid phase is derived for off-eutectic binary alloys in which the equilibrium solid/liquid transition takes place over a certain temperature range. The free energy change is then evaluated numerically for a Bi-25 at. pct Cd alloy modeled as a sub-subregular solution.

  14. Study of apparent diffusion coefficient value in breasts of different ages and different menstrual phases

    International Nuclear Information System (INIS)

    Zhu Ping; Wang Yafei; Huang Hao; Liu Qinfang; Chen Yerong; Tan Jishan

    2011-01-01

    Objective: To analyze the differences of ADC values in breasts of women of different ages and different menstrual phases, so as to direct the choice of the examination time of MR DWI. Methods: The breasts of 65 healthy volunteers were scanned with the routine MRI plain scan and DWI in the menstrual, proliferative and secretary phases. DWI was conducted with single shot echo planar imaging technique and b value were 0, 1000 s/mm 2 . The women were divided into three groups: Group 1 (aged 20 to 29 years, 21 cases), Group 2 (aged 30 to 39, 21 cases), and Group 3 (aged 40 to 49, 23 cases). The ADC values of all 130 breasts at nipple level in the different phases were measured. The ADC values in the three age groups and in the different menstrual phases were compared using ANOVA. Results: The mean ADC values of Group 1 were (2.14±0.14) × 10 -3 , (2.03±0.18) × 10 -3 and (2.10±0.19) × 10 -3 mm 2 /s for left breast, and (2.08±0.17) × 10 -3 . (2.02±0.16) × 10 -3 and (2.09±0.17) × 10 -3 mm 2 /s for right breast in the menstrual, proliferative and secretary phases. They were slightly higher than Group 3, which were (2.02±0.27) × 10 -3 (1.97±0.25) × 10 -3 and (2.03±0.22) × 10 -3 mm 2 /s for left breast and (1.99±0.29) × 10 -3 , (1.93±0.26) × 10 -3 and (2.03±0.28) × 10 -3 mm 2 /s for right breast. The mean ADC values of Group 2 [left breast: ( 1.94 + 0. 25) × 10-3, (1.91±0.21) × 10 -3 and (1.97±0.21) × 10 -3 mm 2 /s; right breast: (1.97±0.26) × 10 -3 , (1.89± 0.25) × 10 -3 and (1.96±0.22) × 10 -3 mm 2 /s] were the lowest among the three age groups. There were significant differences in different menstrual phases (F=23.600, P 0.05). Conclusions: The mean ADC values of breasts decrease markedly in the proliferative phase. The effects of the menstrual cycle on the breast ADC values should be considered in the evaluation of breast diseases with DWI. (authors)

  15. Widom Lines in Binary Mixtures of Supercritical Fluids.

    Science.gov (United States)

    Raju, Muralikrishna; Banuti, Daniel T; Ma, Peter C; Ihme, Matthias

    2017-06-08

    Recent experiments on pure fluids have identified distinct liquid-like and gas-like regimes even under supercritical conditions. The supercritical liquid-gas transition is marked by maxima in response functions that define a line emanating from the critical point, referred to as Widom line. However, the structure of analogous state transitions in mixtures of supercritical fluids has not been determined, and it is not clear whether a Widom line can be identified for binary mixtures. Here, we present first evidence for the existence of multiple Widom lines in binary mixtures from molecular dynamics simulations. By considering mixtures of noble gases, we show that, depending on the phase behavior, mixtures transition from a liquid-like to a gas-like regime via distinctly different pathways, leading to phase relationships of surprising complexity and variety. Specifically, we show that miscible binary mixtures have behavior analogous to a pure fluid and the supercritical state space is characterized by a single liquid-gas transition. In contrast, immiscible binary mixture undergo a phase separation in which the clusters transition separately at different temperatures, resulting in multiple distinct Widom lines. The presence of this unique transition behavior emphasizes the complexity of the supercritical state to be expected in high-order mixtures of practical relevance.

  16. Phase transition in the Jarzynski estimator of free energy differences.

    Science.gov (United States)

    Suárez, Alberto; Silbey, Robert; Oppenheim, Irwin

    2012-05-01

    The transition between a regime in which thermodynamic relations apply only to ensembles of small systems coupled to a large environment and a regime in which they can be used to characterize individual macroscopic systems is analyzed in terms of the change in behavior of the Jarzynski estimator of equilibrium free energy differences from nonequilibrium work measurements. Given a fixed number of measurements, the Jarzynski estimator is unbiased for sufficiently small systems. In these systems the directionality of time is poorly defined and the configurations that dominate the empirical average, but which are in fact typical of the reverse process, are sufficiently well sampled. As the system size increases the arrow of time becomes better defined. The dominant atypical fluctuations become rare and eventually cannot be sampled with the limited resources that are available. Asymptotically, only typical work values are measured. The Jarzynski estimator becomes maximally biased and approaches the exponential of minus the average work, which is the result that is expected from standard macroscopic thermodynamics. In the proper scaling limit, this regime change has been recently described in terms of a phase transition in variants of the random energy model. In this paper this correspondence is further demonstrated in two examples of physical interest: the sudden compression of an ideal gas and adiabatic quasistatic volume changes in a dilute real gas.

  17. Comparison of iso-eluotropic mobile phases at different temperatures for the separation of triacylglycerols in Non-Aqueous Reversed Phase Liquid Chromatography.

    Science.gov (United States)

    Hmida, Dorra; Abderrabba, Manef; Tchapla, Alain; Héron, Sylvie; Moussa, Fathi

    2015-05-15

    Triacylglycerols (TAGs) are a large class of neutral lipids that naturally occur in both plant and animal oils and fats. Their analyses in Non-Aqueous Reversed Phase Liquid Chromatography (NARP) require a mixture of weak solvent (mostly acetonitrile) and strong solvent. In the present work, we have established eluotropic solvent strength scale of several binary mobile phases on C18 bonded silica at different temperatures (acetonitrile/methylene chloride, acetonitrile/acetone, acetonitrile/ethyl acetate, acetonitrile/propan-2-ol, and acetonitrile/butan-1-ol at 25°C, 43°C, 63°C and 85°C); it is based on the methylene selectivity and the use of homologous series. We show that this scale is well suited to the TAGs analysis. The analysis of nine seed oils (Aleurites fordii, Calophyllum inophyllum, Glycina max, Olea europea, Orbignya olifeira, Pinus koraiensis, Pistacia lentiscus, Punica granatum and Ribes nigrum) in iso-eluotropic conditions leads to propose unambiguously the couple MeCN/BuOH at 25°C as the best system to separate TAGs. The use of butanol, as strong solvent, provides very good TAGs congeners separations and avoids the use of chlorinated solvents which gave to this day the best separations. Copyright © 2015 Elsevier B.V. All rights reserved.

  18. "One-sample concept" micro-combinatory for high throughput TEM of binary films.

    Science.gov (United States)

    Sáfrán, György

    2018-04-01

    Phases of thin films may remarkably differ from that of bulk. Unlike to the comprehensive data files of Binary Phase Diagrams [1] available for bulk, complete phase maps for thin binary layers do not exist. This is due to both the diverse metastable, non-equilibrium or instable phases feasible in thin films and the required volume of characterization work with analytical techniques like TEM, SAED and EDS. The aim of the present work was to develop a method that remarkably facilitates the TEM study of the diverse binary phases of thin films, or the creation of phase maps. A micro-combinatorial method was worked out that enables both preparation and study of a gradient two-component film within a single TEM specimen. For a demonstration of the technique thin Mn x Al 1- x binary samples with evolving concentration from x = 0 to x = 1 have been prepared so that the transition from pure Mn to pure Al covers a 1.5 mm long track within the 3 mm diameter TEM grid. The proposed method enables the preparation and study of thin combinatorial samples including all feasible phases as a function of composition or other deposition parameters. Contrary to known "combinatorial chemistry", in which a series of different samples are deposited in one run, and investigated, one at a time, the present micro-combinatorial method produces a single specimen condensing a complete library of a binary system that can be studied, efficiently, within a single TEM session. That provides extremely high throughput for TEM characterization of composition-dependent phases, exploration of new materials, or the construction of phase diagrams of binary films. Copyright © 2018 Elsevier B.V. All rights reserved.

  19. The diastereomers of mannosylerythritol lipids have different interfacial properties and aqueous phase behavior, reflecting the erythritol configuration.

    Science.gov (United States)

    Fukuoka, Tokuma; Yanagihara, Takashi; Imura, Tomohiro; Morita, Tomotake; Sakai, Hideki; Abe, Masahiko; Kitamoto, Dai

    2012-04-01

    Mannosylerythritol lipids (MELs) produced by yeasts are one of the most promising glycolipid biosurfactants. There are two MEL diastereomers, in which the configurations of the erythritol moieties are opposite. The 4-O-β-D-mannopyranosyl-(2S,3R)-erythritol (S-form) or 4-O-β-D-mannopyranosyl-(2R,3S)-erythritol (R-form) is the hydrophilic domain. In this study, we prepared S- and R-form MEL homologs with similar fatty acyl groups, and compared their interfacial properties. Among the four diastereomers (S-MEL-B and -D/R-MEL-B and -D), R-form MELs showed a higher critical aggregation concentration and hydrophilicity compared to the corresponding S-form. R-form MELs also efficiently formed relatively large vesicles compared to S-form. Moreover, we estimated the binary phase diagram of the MEL-water system and compared the aqueous phase behavior among the four diastereomers. The present MELs self-assembled into a lamellar (L(α)) structure at all concentration ranges. Meanwhile, the one-phase L(α) region of R-form MELs was wider than those of S-form MELs. R-form MELs may maintain more water between the polar layers in accordance with an extension of the interlayer spacing. These results suggest that the differences in MEL carbohydrate configurations significantly affect interfacial properties, self-assembly, and hydrate ability. Copyright © 2012 Elsevier Ltd. All rights reserved.

  20. Content identification: binary content fingerprinting versus binary content encoding

    Science.gov (United States)

    Ferdowsi, Sohrab; Voloshynovskiy, Svyatoslav; Kostadinov, Dimche

    2014-02-01

    In this work, we address the problem of content identification. We consider content identification as a special case of multiclass classification. The conventional approach towards identification is based on content fingerprinting where a short binary content description known as a fingerprint is extracted from the content. We propose an alternative solution based on elements of machine learning theory and digital communications. Similar to binary content fingerprinting, binary content representation is generated based on a set of trained binary classifiers. We consider several training/encoding strategies and demonstrate that the proposed system can achieve the upper theoretical performance limits of content identification. The experimental results were carried out both on a synthetic dataset with different parameters and the FAMOS dataset of microstructures from consumer packages.

  1. Phase equilibrium properties of binary and ternary systems containing di-isopropyl ether + 1-butanol + benzene at 313.15 K

    International Nuclear Information System (INIS)

    Villamanan, Rosa M.; Martin, M. Carmen; Chamorro, Cesar R.; Villamanan, Miguel A.; Segovia, Jose J.

    2006-01-01

    (Vapour + liquid) equilibria data of (di-isopropyl ether + 1-butanol + benzene) (di-isopropyl ether + 1-butanol) and (1-butanol + benzene) have been measured at T = 313.15 K using an isothermal total pressure cell. Data reduction by Barker's method provides correlations for the excess molar Gibbs energy using the Margules equation for the binary systems and the Wohl expansion for the ternary. The Wilson, NRTL and UNIQUAC models have been applied successfully to both the binary and the ternary systems reported here

  2. Enhanced parametric processes in binary metamaterials

    OpenAIRE

    Gorkunov, Maxim V.; Shadrivov, Ilya V.; Kivshar, Yuri S.

    2005-01-01

    We suggest double-resonant (binary) metamaterials composed of two types of magnetic resonant elements, and demonstrate that in the nonlinear regime such metamaterials provide unique possibilities for phase-matched parametric interaction and enhanced second-harmonic generation.

  3. WIYN Open Cluster Study: Tidal Interactions in Solar type Binaries

    OpenAIRE

    Meibom, S.; Mathieu, R. D.

    2003-01-01

    We present an ongoing study on tidal interactions in late-type close binary stars. New results on tidal circularization are combined with existing data to test and constrain theoretical predictions of tidal circularization in the pre-main-sequence (PMS) phase and throughout the main-sequence phase of stellar evolution. Current data suggest that tidal circularization during the PMS phase sets the tidal cutoff period for binary populations younger than ~1 Gyr. Binary populations older than ~1 G...

  4. Different profiles of the aerial start phase in front crawl

    NARCIS (Netherlands)

    Seifert, L.; Vantorre, J.; Lemaitre, F.; Chollet, D.; Toussaint, H.M.; Vilas-Boas, J.P.

    2010-01-01

    This study analyzed the kinematics and kinetics (jumping ability) of the aerial start phase in 11 elite front crawl sprinters. The aim was to determine whether a particular start technique leads to a short 15 m start time or whether several start profiles contribute equally well. All swimmers

  5. The role of habit in different phases of exercise.

    Science.gov (United States)

    Kaushal, Navin; Rhodes, Ryan E; Meldrum, John T; Spence, John C

    2017-09-01

    The primary purpose of this study was to investigate how habit strength in a preparatory and performance phase predicts exercise while accounting for intention. The secondary purpose was to determine the strength of potential habit antecedents (affective judgement, perceived behavioural control, consistency, and cues) in both exercise phases. This was a prospective study with measures collected at baseline and week 6. Participants (n = 181) were a sample of adults (18-65) recruited across nine gyms and recreation centres who completed baseline and follow-up questionnaires after 6 weeks. Intention (β = .28, p = .00) and habit preparation (β = .20, p = .03), predicted exercise, and change of exercise with coefficients of β = .25, (p = .00) and β = .18, (p = .04), respectively, across 6 weeks but not habit performance (p>.05). This study highlighted the distinction between the two phases of exercise and the importance of preparatory habit in predicting behaviour. Focusing on a consistent preparatory routine could be helpful in establishing an exercise habit. Statement of contribution What is already known on this subject? A recent meta-analysis found habit to correlate r = .43 with behaviour (Gardner, de Bruijn, & Lally, ). Verplanken and Melkevik () propose that habit in exercise should be measured in separate components. Phillips and Gardner () interpreted this as habitual instigation (thought) to exercise and execution. What does this study add? Extended pervious work and identified two distinct behavioural phases (preparation and performance) for exercise. Habit model revealed that temporal consistency was the strongest predictor in both phases of exercise. Intention and habit of preparatory behaviour predicted exercise fluctuations in gym members. © 2017 The British Psychological Society.

  6. Hierarchically self-assembled hexagonal honeycomb and kagome superlattices of binary 1D colloids.

    Science.gov (United States)

    Lim, Sung-Hwan; Lee, Taehoon; Oh, Younghoon; Narayanan, Theyencheri; Sung, Bong June; Choi, Sung-Min

    2017-08-25

    Synthesis of binary nanoparticle superlattices has attracted attention for a broad spectrum of potential applications. However, this has remained challenging for one-dimensional nanoparticle systems. In this study, we investigate the packing behavior of one-dimensional nanoparticles of different diameters into a hexagonally packed cylindrical micellar system and demonstrate that binary one-dimensional nanoparticle superlattices of two different symmetries can be obtained by tuning particle diameter and mixing ratios. The hexagonal arrays of one-dimensional nanoparticles are embedded in the honeycomb lattices (for AB 2 type) or kagome lattices (for AB 3 type) of micellar cylinders. The maximization of free volume entropy is considered as the main driving force for the formation of superlattices, which is well supported by our theoretical free energy calculations. Our approach provides a route for fabricating binary one-dimensional nanoparticle superlattices and may be applicable for inorganic one-dimensional nanoparticle systems.Binary mixtures of 1D particles are rarely observed to cooperatively self-assemble into binary superlattices, as the particle types separate into phases. Here, the authors design a system that avoids phase separation, obtaining binary superlattices with different symmetries by simply tuning the particle diameter and mixture composition.

  7. The pseudo-binary mercury chalcogenide alloy HgSe sub 0 sub . sub 7 S sub 0 sub . sub 3 at high pressure: a mechanism for the zinc blende to cinnabar reconstructive phase transition

    CERN Document Server

    Kozlenko, D P; Ehm, L; Hull, S; Savenko, B N; Shchennikov, V V; Voronin, V I

    2003-01-01

    The structure of the pseudo-binary mercury chalcogenide alloy HgSe sub 0 sub . sub 7 S sub 0 sub . sub 3 has been studied by x-ray and neutron powder diffraction at pressures up to 8.5 GPa. A phase transition from the cubic zinc blende structure to the hexagonal cinnabar structure was observed at P approx 1 GPa. A phenomenological model of this reconstructive phase transition based on a displacement mechanism is proposed. Analysis of the geometrical relationship between the zinc blende and the cinnabar phases has shown that the possible order parameter for the zinc blende-cinnabar structural transformation is the spontaneous strain e sub 4. This assignment agrees with the previously observed high pressure behaviour of the elastic constants of some mercury chalcogenides.

  8. Young and Waltzing Binary Stars

    Science.gov (United States)

    2001-10-01

    - 90k] [Normal - JPEG: 750 x 800 pix - 240k] ESO PR Photo 29e/01 ESO PR Photo 29e/01 [Preview - JPEG: 375 x 400 pix - 112k] [Normal - JPEG: 750 x 800 pix - 280k] ESO PR Photo 29c/01 ESO PR Photo 29c/01 [Preview - JPEG: 375 x 400 pix - 94k] [Normal - JPEG: 750 x 800 pix - 256k] ESO PR Photo 29f/01 ESO PR Photo 29f/01 [Preview - JPEG: 375 x 400 pix - 112k] [Normal - JPEG: 750 x 800 pix - 280k] Caption : Six individual frames from the ADONIS movie of the RXJ 0529.4+0041 eclipsing, binary stellar system, corresponding to the time around the "primary" and "secondary" eclipses, respectively. For a detailed explanation, read the text. ESO PR Video Clip 06/01 [512 x 448 pix MPEG] ESO PR Video Clip 06/01 (150 frames/00:06 min) [MPEG Video; 512 x 448 pix; 871 k] ESO Video Clip 06/01 shows the ADONIS images of the RXJ 0529.4+0041 eclipsing, binary stellar system, as recorded in three near-infrared filters (J, H, and K; to the left), with the observed light-curves (top) and a graphical representation of the system during a full orbit, as it would look like to a nearby observer. More details in the text The ADONIS images have been combined into an instructive movie ( PR Video Clip 06/01 ). The left-hand panel shows the eclipsing binary system (it is the upper right and brighter of the two objects; the light from the two stars merge into a single point of light) and the well visible third component (lower left), as they were recorded by ADONIS in the three different filter bands. As the two stars in the binary system move around each other in their orbits, eclipses occur and the brightness of the binary system clearly changes - it may help to play the movie several times to see this more clearly. For reference, the Universal Time (UT) and the orbital phase (increasing from 0 to 1 during a full revolution) are continuously displayed in the movie. The right-hand panel shows a build-up of the observed light curves for the binary system. It represents the brightness difference between

  9. Two-dimensional characteristic polynomials in the direct calculation of optical phase sum and difference

    International Nuclear Information System (INIS)

    Miranda, M; Dorrio, B V; Blanco, J; Diz-Bugarin, J; Ribas, F

    2011-01-01

    Two-stage phase shifting algorithms make possible to directly recover the sum or the difference of the encoded optical phase of two different fringe patterns. These algorithms can be constructed, for example, by combining known phase shifting algorithms in a non-linear way. In this work two-stage phase shifting algorithms are linked to a two-dimensional characteristic polynomial to qualitatively analyse their behaviour against the main systematic error sources in an analysis protocol like that used for phase shifting algorithms. This tool enables us to understand the propagation of properties from precursor phase shifting algorithms to new evaluation algorithms that can be built from them.

  10. Rosetta Phase II: Measuring and Interpreting Cultural Differences in Cognition

    National Research Council Canada - National Science Library

    Klein, Helen A; Lin, Mei-Hua; Peng, Kaiping; Bhal, Kanika; Radford, Mark H; Choi, Incheol; Mohd Noor, Noraini; Khalid, Halimahtun M; Chan, David

    2008-01-01

    .... We have taken advantage of developments in cognitive psychology to expand the test battery. This has allowed us to gain a richer picture of national differences in cognition and to capture cognitive differences important in naturalistic setting...

  11. ON THE MASS RADIATED BY COALESCING BLACK HOLE BINARIES

    Energy Technology Data Exchange (ETDEWEB)

    Barausse, E. [Department of Physics, University of Guelph, Guelph, Ontario N1G 2W1 (Canada); Morozova, V.; Rezzolla, L. [Max-Planck-Institut fuer Gravitationsphysik, Albert Einstein Institut, Potsdam, D-14476 Golm (Germany)

    2012-10-10

    We derive an analytic phenomenological expression that predicts the final mass of the black hole (BH) remnant resulting from the merger of a generic binary system of BHs on quasi-circular orbits. Besides recovering the correct test-particle limit for extreme mass-ratio binaries, our formula reproduces well the results of all the numerical-relativity simulations published so far, both when applied at separations of a few gravitational radii and when applied at separations of tens of thousands of gravitational radii. These validations make our formula a useful tool in a variety of contexts ranging from gravitational-wave (GW) physics to cosmology. As representative examples, we first illustrate how it can be used to decrease the phase error of the effective-one-body waveforms during the ringdown phase. Second, we show that, when combined with the recently computed self-force correction to the binding energy of nonspinning BH binaries, it provides an estimate of the energy emitted during the merger and ringdown. Finally, we use it to calculate the energy radiated in GWs by massive BH binaries as a function of redshift, using different models for the seeds of the BH population.

  12. Supergiant fast X-ray transients versus classical supergiant high mass X-ray binaries: Does the difference lie in the companion wind?

    Science.gov (United States)

    Pradhan, P.; Bozzo, E.; Paul, B.

    2018-02-01

    We present a comparative study of stellar winds in classical supergiant high mass X-ray binaries (SgXBs) and supergiant fast X-ray transients (SFXTs) based on the analysis of publicly available out-of-eclipse observations performed with Suzaku and XMM-Newton. Our data set includes 55 observations of classical SgXBs and 21 observations of SFXTs. We found that classical SgXBs are characterized by a systematically higher absorption and luminosity compared to the SFXTs, confirming the results of previous works in the literature. Additionally, we show that the equivalent width of the fluorescence Kα iron line in the classical SgXBs is significantly larger than that of the SFXTs (outside X-ray eclipses). Based on our current understanding of the physics of accretion in these systems, we conclude that the most likely explanation of these differences is ascribed to the presence of mechanisms inhibiting accretion most of the time in SFXTs, thereby leading to a much less efficient photoionization of the stellar wind compared to classical SgXBs. We do not find evidence for the previously reported anticorrelation between the equivalent width of the fluorescence iron line and the luminosity of SgXBs.

  13. Discovery of Striking Difference of Molecular-emission-line Richness in the Potential Proto-binary System NGC 2264 CMM3

    Science.gov (United States)

    Watanabe, Yoshimasa; Sakai, Nami; López-Sepulcre, Ana; Sakai, Takeshi; Hirota, Tomoya; Liu, Sheng-Yuan; Su, Yu-Nung; Yamamoto, Satoshi

    2017-10-01

    We have conducted an interferometric line survey in the 0.8 mm band toward the young high-mass protostar candidate NGC 2264 CMM3 with ALMA. CMM3 is resolved into the two continuum peaks, CMM3A and CMM3B, at an angular separation of 0\\buildrel{\\prime\\prime}\\over{.} 9. Thus, CMM3 is found to be a binary system candidate. We have detected molecular outflows associated with CMM3A and CMM3B each, indicating active star formation. In addition to the two peaks, six faint continuum peaks are detected around CMM3A and CMM3B, most of which are thought to be evolved low-mass protostars. CMM3A is found to be rich in molecular line emission including complex organic molecules such as HCOOCH3 and CH3OCH3. The emission of complex organic molecules is distributed within a compact region around the continuum peak of CMM3A. Hence, CMM3A apparently harbors a hot core. On the other hand, CMM3B is deficient in molecular line emission, although its continuum flux is almost comparable to that of CMM3A. Possible origins of the striking difference between CMM3A and CMM3B are discussed.

  14. RETRIEVAL OF AEROSOL PHASE FUNCTION AND POLARIZED PHASE FUNCTION FROM POLARIZATION OF SKYLIGHT FOR DIFFERENT OBSERVATION GEOMETRIES

    Directory of Open Access Journals (Sweden)

    L. Li

    2018-04-01

    Full Text Available The phase function and polarized phase function are important optical parameters, which describe scattering properties of atmospheric aerosol particles. Polarization of skylight induced by the scattering processes is sensitive to the scattering properties of aerosols. The Stokes parameters I, Q, U and the polarized radiance Lp of skylight measured by the CIMEL dual-polar sun-sky radiometer CE318- DP can be use to retrieve the phase function and polarized phase function, respectively. Two different observation geometries (i.e., the principal plane and almucantar are preformed by the CE318-DP to detect skylight polarization. Polarization of skylight depends on the illumination and observation geometries. For the same solar zenith angle, retrievals of the phase function and the polarized phase function are still affected by the observation geometry. The performance of the retrieval algorithm for the principal plane and almucantar observation geometries was assessed by the numerical experiments at two typical high and low sun’s positions (i.e. solar zenith angles are equal to 45° and 65°. Comparing the results for the principal plane and almucantar geometries, it is recommended to utilize the principal plane observations to retrieve the phase function when the solar zenith angle is small. The Stokes parameter U and the polarized radiance Lp from the almucantar observations are suggested to retrieve the polarized phase function, especially for short wavelength channels (e.g., 440 and 500 nm.

  15. The binary cycle for dry-coolant electric power plants

    International Nuclear Information System (INIS)

    Jaumotte, A.L.; Gaivao, A.

    1983-01-01

    Steadily growing water requirements have led the designers of large nuclear power plants to consider the use of a dry coolant seriously in the future (since the problem of a water shortage has already emerged). Two fluids are selected, ammonia and freon 22. In fact, this represents a binary cycle, either with ammonia or with freon (phase change heat transfer fluid). Freon 22 offers the major advantage over ammonia of great chemical stability. It is also nonflammable and nontoxic. Moreover, the use of a phase change fluid offers the possibility of reducing the difference between the air temperature and the steam condensation temperature, since exchange in the condenser is isothermal. The feasibility of the mechanical components, and the successful progress of experiments under way, tend to show that the binary cycle may be a highly attractive answer to the problem of water availability [fr

  16. Determination and modeling of binary and ternary solid-liquid phase equilibrium for the systems formed by 1,8-dinitronaphthalene and 1,5-dinitronaphthalene and N-methyl-2-pyrrolidone

    International Nuclear Information System (INIS)

    Xie, Yong; Du, Cunbin; Cong, Yang; Wang, Jian; Han, Shuo; Zhao, Hongkun

    2016-01-01

    Highlights: • SLE formed by 1,5 and/or 1,8-dinitronaphthalene and NMP was determined. • The binary and ternary phase diagrams were constructed. • The phase diagrams were correlated and calculated using thermodynamic models. - Abstract: The solubility of 1,8-dinitronaphthalene and 1,5-dinitronaphthalene in N-methyl-2-pyrrolidone at (293.15–343.15) K and the mutual solubility of the ternary 1,5-dinitronaphthalene + 1,8-dinitronaphthalene + N-methyl-2-pyrrolidone mixture at (313.15, 328.15 and 343.15) K were determined experimentally using the isothermal saturation method under atmospheric pressure (101.2 kPa). The solubility of 1,8-dinitronaphthalene in N-methyl-2-pyrrolidone is larger than that of 1,5-dinitronaphthalene. Three isothermal ternary phase diagrams were built according to the measured mutual solubility data. In each ternary phase diagram, there were one co-saturated point, two boundary curves, and three crystalline regions. Two pure solids (pure 1,8-dinitronaphthalene and pure 1,5-dinitronaphthalene) were formed in the ternary system at a given temperature, which were identified by Schreinemaker’s method of wet residue and powder X-ray diffraction (PXRD) pattern. The crystallization region of 1,8-dinitronaphthalene was smaller than that of 1,5-dinitronaphthalene at each temperature. The modified Apelblat equation, λh equation, NRTL model and Wilson model were used to correlate the solubility of 1,8-dinitronaphthalene and 1,5-dinitronaphthalene in N-methyl-2-pyrrolidone; and the NRTL and Wilson models were employed to correlate and calculate the mutual solubility for the ternary 1,5-dinitronaphthalene + 1,8-dinitronaphthalene + N-methyl-2-pyrrolidone system. The largest value of root-mean-square deviation (RMSD) was 20.34 × 10 −4 for the binary systems; and 7.38 × 10 −3 for ternary system. The calculated results via these models are all acceptable for the binary and ternary solid-liquid phase equilibrium.

  17. Solving a binary puzzle

    NARCIS (Netherlands)

    P.H. Utomo (Putranto); R.H. Makarim (Rusydi)

    2017-01-01

    textabstractA Binary puzzle is a Sudoku-like puzzle with values in each cell taken from the set (Formula presented.). Let (Formula presented.) be an even integer, a solved binary puzzle is an (Formula presented.) binary array that satisfies the following conditions: (1) no three consecutive ones and

  18. Eclipsing binaries in open clusters

    DEFF Research Database (Denmark)

    Southworth, John; Clausen, J.V.

    2006-01-01

    Stars: fundamental parameters - Stars : binaries : eclipsing - Stars: Binaries: spectroscopic - Open clusters and ass. : general Udgivelsesdato: 5 August......Stars: fundamental parameters - Stars : binaries : eclipsing - Stars: Binaries: spectroscopic - Open clusters and ass. : general Udgivelsesdato: 5 August...

  19. binary complexes

    African Journals Online (AJOL)

    Preferred Customer

    the temperature constant, two hollow metallic plates coated with thin plastic paper on the outer surface were used ... of metal carbonates from 0.1 M solution of sodium carbonate (Analytical Reagent grade, BDH,. UK). ... different pH values of the background electrolyte (variation in pH was made by addition of caustic soda ...

  20. The Evolution of Compact Binary Star Systems.

    Science.gov (United States)

    Postnov, Konstantin A; Yungelson, Lev R

    2014-01-01

    We review the formation and evolution of compact binary stars consisting of white dwarfs (WDs), neutron stars (NSs), and black holes (BHs). Mergings of compact-star binaries are expected to be the most important sources for forthcoming gravitational-wave (GW) astronomy. In the first part of the review, we discuss observational manifestations of close binaries with NS and/or BH components and their merger rate, crucial points in the formation and evolution of compact stars in binary systems, including the treatment of the natal kicks, which NSs and BHs acquire during the core collapse of massive stars and the common envelope phase of binary evolution, which are most relevant to the merging rates of NS-NS, NS-BH and BH-BH binaries. The second part of the review is devoted mainly to the formation and evolution of binary WDs and their observational manifestations, including their role as progenitors of cosmologically-important thermonuclear SN Ia. We also consider AM CVn-stars, which are thought to be the best verification binary GW sources for future low-frequency GW space interferometers.

  1. The Evolution of Compact Binary Star Systems

    Directory of Open Access Journals (Sweden)

    Yungelson, Lev R.

    2006-12-01

    Full Text Available We review the formation and evolution of compact binary stars consisting of white dwarfs (WDs, neutron stars (NSs, and black holes (BHs. Binary NSs and BHs are thought to be the primary astrophysical sources of gravitational waves (GWs within the frequency band of ground-based detectors, while compact binaries of WDs are important sources of GWs at lower frequencies to be covered by space interferometers (LISA. Major uncertainties in the current understanding of properties of NSs and BHs most relevant to the GW studies are discussed, including the treatment of the natal kicks which compact stellar remnants acquire during the core collapse of massive stars and the common envelope phase of binary evolution. We discuss the coalescence rates of binary NSs and BHs and prospects for their detections, the formation and evolution of binary WDs and their observational manifestations. Special attention is given to AM CVn-stars -- compact binaries in which the Roche lobe is filled by another WD or a low-mass partially degenerate helium-star, as these stars are thought to be the best LISA verification binary GW sources.

  2. The Evolution of Compact Binary Star Systems

    Directory of Open Access Journals (Sweden)

    Konstantin A. Postnov

    2014-05-01

    Full Text Available We review the formation and evolution of compact binary stars consisting of white dwarfs (WDs, neutron stars (NSs, and black holes (BHs. Mergings of compact-star binaries are expected to be the most important sources for forthcoming gravitational-wave (GW astronomy. In the first part of the review, we discuss observational manifestations of close binaries with NS and/or BH components and their merger rate, crucial points in the formation and evolution of compact stars in binary systems, including the treatment of the natal kicks, which NSs and BHs acquire during the core collapse of massive stars and the common envelope phase of binary evolution, which are most relevant to the merging rates of NS-NS, NS-BH and BH-BH binaries. The second part of the review is devoted mainly to the formation and evolution of binary WDs and their observational manifestations, including their role as progenitors of cosmologically-important thermonuclear SN Ia. We also consider AM CVn-stars, which are thought to be the best verification binary GW sources for future low-frequency GW space interferometers.

  3. Phase equilibrium properties of binary aqueous solutions containing ethanediamine, 1,2-diaminopropane, 1,3-diaminopropane, or 1,4-diaminobutane at several temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Ahmed, Nouria Chiali-Baba [LATA2M, Laboratoire de Thermodynamique Appliquee et Modelisation Moleculaire, University AbouBekr Belkaid of Tlemcen, P.O. Box 119, Tlemcen 13000 (Algeria); Negadi, Latifa, E-mail: l_negadi@mail.univ-tlemcen.d [LATA2M, Laboratoire de Thermodynamique Appliquee et Modelisation Moleculaire, University AbouBekr Belkaid of Tlemcen, P.O. Box 119, Tlemcen 13000 (Algeria); Mokbel, Ilham; Jose, Jacques [LSA, Laboratoire des Sciences Analytiques, CNRS-UMR 5180, Universite Claude Bernard - Lyon I. 43, Bd du 11 Novembre 1918, Villeurbanne Cedex 69622 (France)

    2011-05-15

    Research highlights: Vapour pressures of ethanediamine (EDA), 1,2-diaminopropane, 1,3-diaminopropane (1,3-DAP), or 1,4-diaminobutane (1,4-DAB) aqueous solutions are reported between (293 and 363) K. The two first mixtures show negative azeotropic behaviour. The aqueous solutions of EDA, 1,2-DAP, or 1,3-DAP exhibit negative G{sup E} whereas the one containing 1,4-DAB shows either negative G{sup E} or sinusoidal shape for G{sup E}. - Abstract: The vapour pressures of {l_brace}ethanediamine (EDA) + water{r_brace}, {l_brace}1,2-diaminopropane (1,2-DAP) + water{r_brace}, {l_brace}1,3-diaminopropane (1,3-DAP) + water{r_brace} or {l_brace}1,4-diaminobutane (1,4-DAB) + water{r_brace} binary mixtures, and of pure EDA, 1,2-DAP, 1,3-DAP, 1,4-DAB, and water components were measured by means of two static devices at temperatures between (293 and 363) K. The data were correlated with the Antoine equation. From these data, the excess Gibbs function (G{sup E}) was calculated for several constant temperatures and fitted to a fourth-order Redlich-Kister equation using the Barker's method. The {l_brace}ethanediamine (EDA) + water{r_brace}, and {l_brace}1,2-diaminopropane (1,2-DAP) + water{r_brace} binary systems show negative azeotropic behaviour. The aqueous solutions of EDA, 1,2-DAP, or 1,3-DAP exhibit negative deviations in G{sup E} for all investigated temperatures over the whole composition range whereas the (1,4-DAB + water) binary mixture shows negative G{sup E} for temperatures (293.15 < T/K < 353.15) and a sinusoidal shape for G{sup E} at T = 363.15 K.

  4. A Dual Frequency Carrier Phase Error Difference Checking Algorithm for the GNSS Compass.

    Science.gov (United States)

    Liu, Shuo; Zhang, Lei; Li, Jian

    2016-11-24

    The performance of the Global Navigation Satellite System (GNSS) compass is related to the quality of carrier phase measurement. How to process the carrier phase error properly is important to improve the GNSS compass accuracy. In this work, we propose a dual frequency carrier phase error difference checking algorithm for the GNSS compass. The algorithm aims at eliminating large carrier phase error in dual frequency double differenced carrier phase measurement according to the error difference between two frequencies. The advantage of the proposed algorithm is that it does not need additional environment information and has a good performance on multiple large errors compared with previous research. The core of the proposed algorithm is removing the geographical distance from the dual frequency carrier phase measurement, then the carrier phase error is separated and detectable. We generate the Double Differenced Geometry-Free (DDGF) measurement according to the characteristic that the different frequency carrier phase measurements contain the same geometrical distance. Then, we propose the DDGF detection to detect the large carrier phase error difference between two frequencies. The theoretical performance of the proposed DDGF detection is analyzed. An open sky test, a manmade multipath test and an urban vehicle test were carried out to evaluate the performance of the proposed algorithm. The result shows that the proposed DDGF detection is able to detect large error in dual frequency carrier phase measurement by checking the error difference between two frequencies. After the DDGF detection, the accuracy of the baseline vector is improved in the GNSS compass.

  5. Binary evolution and observational constraints

    International Nuclear Information System (INIS)

    Loore, C. de

    1984-01-01

    The evolution of close binaries is discussed in connection with problems concerning mass and angular momentum losses. Theoretical and observational evidence for outflow of matter, leaving the system during evolution is given: statistics on total masses and mass ratios, effects of the accretion of the mass gaining component, the presence of streams, disks, rings, circumstellar envelopes, period changes, abundance changes in the atmosphere. The effects of outflowing matter on the evolution is outlined, and estimates of the fraction of matter expelled by the loser, and leaving the system, are given. The various time scales involved with evolution and observation are compared. Examples of non conservative evolution are discussed. Problems related to contact phases, on mass and energy losses, in connection with entropy changes are briefly analysed. For advanced stages the disruption probabilities for supernova explosions are examined. A global picture is given for the evolution of massive close binaries, from ZAMS, through WR phases, X-ray phases, leading to runaway pulsars or to a binary pulsar and later to a millisecond pulsar. (Auth.)

  6. Right-sided phase abnormalities on gated blood pool ventriculography: Demonstration of six different patterns

    International Nuclear Information System (INIS)

    Bahar, R.H.; Abdel-Dayem, H.M.; Ziada, G.; Al-Suhali, A.; Constantinides, C.; Nair, K.M.

    1986-01-01

    Phase pattern abnormalities on multiple gated blood pool ventriculography are better reported for the left ventricle (LV) than for the right side of the heart. In a study of 92 patients who also underwent contrast ventriculography, the authors identified six different patterns of right-sided phase abnormalities and their causes: right bundle-branch block, causing delayed phase in the entire right ventricle (RV); ischemic right coronary artery disease, causing delayed phase in the inferior RV wall; pericardial effusion, causing an L-shaped area of delayed phase to the right of the septum and below the LV; pulmonary hypertension, causing delayed phase in the pulmonary infundibulum; tricuspid regurgitation, causing a crescentic area of delayed phase around and below the right RV and extending below the LV as well, and atrial septal defect causing an abnormally large auricular phase

  7. Magnetic binary nanofillers

    Energy Technology Data Exchange (ETDEWEB)

    Morales Mendoza, N. [INQUIMAE, CONICET-UBA, Ciudad Universitaria, Pab2, (C1428EHA) Bs As (Argentina); LPyMC, Dep. De Fisica, FCEN-UBA and IFIBA -CONICET, Ciudad Universitaria, Cap. Fed. (Argentina); Goyanes, S. [LPyMC, Dep. De Fisica, FCEN-UBA and IFIBA -CONICET, Ciudad Universitaria, Cap. Fed. (Argentina); Chiliotte, C.; Bekeris, V. [LBT, Dep. De Fisica, FCEN-UBA. Ciudad Universitaria, Pab1, C1428EGA CABA (Argentina); Rubiolo, G. [LPyMC, Dep. De Fisica, FCEN-UBA and IFIBA -CONICET, Ciudad Universitaria, Cap. Fed. (Argentina); Unidad de Actividad Materiales, CNEA, Av Gral. Paz 1499, San Martin (1650), Prov. de Bs As (Argentina); Candal, R., E-mail: candal@qi.fcen.uba.ar [INQUIMAE, CONICET-UBA, Ciudad Universitaria, Pab2, (C1428EHA) Bs As (Argentina); Escuela de Ciencia y Tecnologia, 3iA, Universidad de Gral. San Martin, San Martin, Prov. Bs As (Argentina)

    2012-08-15

    Magnetic binary nanofillers containing multiwall carbon nanotubes (MWCNT) and hercynite were synthesized by Chemical Vapor Deposition (CVD) on Fe/AlOOH prepared by the sol-gel method. The catalyst precursor was fired at 450 Degree-Sign C, ground and sifted through different meshes. Two powders were obtained with different particle sizes: sample A (50-75 {mu}m) and sample B (smaller than 50 {mu}m). These powders are composed of iron oxide particles widely dispersed in the non-crystalline matrix of aluminum oxide and they are not ferromagnetic. After reduction process the powders are composed of {alpha}-Fe nanoparticles inside hercynite matrix. These nanofillers are composed of hercynite containing {alpha}-Fe nanoparticles and MWCNT. The binary magnetic nanofillers were slightly ferromagnetic. The saturation magnetization of the nanofillers depended on the powder particle size. The nanofiller obtained from powder particles in the range 50-75 {mu}m showed a saturation magnetization 36% higher than the one formed from powder particles smaller than 50 {mu}m. The phenomenon is explained in terms of changes in the magnetic environment of the particles as consequence of the presence of MWCNT.

  8. Effects of calcining temperatures of Eu{sup 2+} and Dy{sup 3+} ion-codoped calcia-alumina binary compounds on their phase transition and luminescence properties

    Energy Technology Data Exchange (ETDEWEB)

    Liang, Chen-Jui, E-mail: cjliang@fcu.edu.tw; Siao, Hao-Yi

    2017-06-01

    In this study, phase evolution as a function of calcining temperature in calcia-alumina binary compound phosphors was examined to interpret their luminescence properties. The binary compounds were prepared through a coprecipitation method employing potassium carbonate as the precipitant to obtain precursors with a high-precision stoichiometric composition for the calcination. The results indicate that the morphology, surface properties, and infrared transmittance of the prepared phosphors were affected by the calcining temperature. X-ray diffraction analysis results enabled identification of Ca{sub 12}Al{sub 14}O{sub 33}, CaAl{sub 2}O{sub 4}, and CaAl{sub 4}O{sub 7} phase transitions at various calcining temperatures. The amount of the CaAl{sub 2}O{sub 4} phase increased with the calcining temperature within the range of 700–1060 °C. The Ca{sub 12}Al{sub 14}O{sub 33} and CaAl{sub 4}O{sub 7} phases exhibited trends opposite to that of the CaAl{sub 2}O{sub 4} phase. When the calcining temperature reached 980 °C, the CaAl{sub 2}O{sub 4} phase (60.5%) was determined to be the main phase in the structure, and excellent emission intensity at an emission band of 449 nm was observed as a result of the complete substitution of Eu{sup 2+} for Ca{sup 2+}. The emission intensity corresponding to Eu{sup 2+} 4f{sup 6}5d{sup 1} → 4f{sup 7} decreased slightly when the temperature reached 1060 °C because of more monoclinic reciprocal CaAl{sub 4}O{sub 7} phase (81.5%) formation, causing the transfer of some Eu{sup 2+} to Eu{sup 3+}, during which strong photoluminescence spectra of Eu{sup 3+5}D{sub 0} → {sup 7}F{sub j} (j = 0, 1, 2, 3, 4) within the wavelength range of 570–720 nm were observed. Because the strong photoluminescence spectra of the Eu{sup 2+} and Eu{sup 3+} emissions were together within the wavelength range of 449–720 nm in this phosphor, the photoluminescence was white light. One moderately intense emission band in the infrared region was observed and

  9. Single fermion manipulation via superconducting phase differences in multiterminal Josephson junctions

    NARCIS (Netherlands)

    Van Heck, B.; Mi, S.; Akhmerov, A.R.

    2014-01-01

    We show how the superconducting phase difference in a Josephson junction may be used to split the Kramers degeneracy of its energy levels and to remove all the properties associated with time-reversal symmetry. The superconducting phase difference is known to be ineffective in two-terminal short

  10. 49 CFR 268.3 - Different phases of the Maglev Deployment Program.

    Science.gov (United States)

    2010-10-01

    ... 49 Transportation 4 2010-10-01 2010-10-01 false Different phases of the Maglev Deployment Program. 268.3 Section 268.3 Transportation Other Regulations Relating to Transportation (Continued) FEDERAL... DEPLOYMENT PROGRAM Overview § 268.3 Different phases of the Maglev Deployment Program. (a) The Maglev...

  11. The Phase Envelope of Multicomponent Mixtures in the Presence of a Capillary Pressure Difference

    DEFF Research Database (Denmark)

    Sandoval Lemus, Diego Rolando; Yan, Wei; Michelsen, Michael Locht

    2016-01-01

    Confined fluids such as oil and gas mixtures inside tight reservoirs are systems that can experience high capillary pressure difference between the liquid and gas phases. This capillary pressure difference has an effect on the phase equilibrium and in some cases is considerably high. We presented...

  12. Biclustering sparse binary genomic data.

    Science.gov (United States)

    van Uitert, Miranda; Meuleman, Wouter; Wessels, Lodewyk

    2008-12-01

    Genomic datasets often consist of large, binary, sparse data matrices. In such a dataset, one is often interested in finding contiguous blocks that (mostly) contain ones. This is a biclustering problem, and while many algorithms have been proposed to deal with gene expression data, only two algorithms have been proposed that specifically deal with binary matrices. None of the gene expression biclustering algorithms can handle the large number of zeros in sparse binary matrices. The two proposed binary algorithms failed to produce meaningful results. In this article, we present a new algorithm that is able to extract biclusters from sparse, binary datasets. A powerful feature is that biclusters with different numbers of rows and columns can be detected, varying from many rows to few columns and few rows to many columns. It allows the user to guide the search towards biclusters of specific dimensions. When applying our algorithm to an input matrix derived from TRANSFAC, we find transcription factors with distinctly dissimilar binding motifs, but a clear set of common targets that are significantly enriched for GO categories.

  13. Separation of flavonoids on different phenyl-bonded stationary phases-the influence of polar groups in stationary phase structure.

    Science.gov (United States)

    Janas, Petr; Bocian, Szymon; Jandera, Pavel; Kowalkowski, Tomasz; Buszewski, Bogusław

    2016-01-15

    Four phenyl-bonded stationary phases, differing in polar embedded group between spacer and phenyl ring, were used for the separation of flavonoids in reversed-phase conditions. In addition, the work was focused on the comparison of these stationary phases in terms of retention and nature of interactions between flavonoid solutes and both, mobile and stationary phases. The differences and similarities between the columns and between individual flavonoids were evaluated by a statistical analysis. The retention over the wider range of mobile phase composition was described using well known model suggested for partition chromatographic systems. Due to differences in polarity of flavonoids, gradient elution had to be applied to achieve appropriate conditions for the successful separation. A chromatographic optimization software was employed for establish the appropriate profiles of gradient separations using UV detection at 275 nm. The most appropriate conditions for the separation of flavonoids were apparent on the phenyl and phenoxy columns. Copyright © 2015 Elsevier B.V. All rights reserved.

  14. Liquid-liquid phase separation and solidification behavior of Al55Bi36Cu9 monotectic alloy with different cooling rates

    Science.gov (United States)

    Bo, Lin; Li, Shanshan; Wang, Lin; Wu, Di; Zuo, Min; Zhao, Degang

    2018-03-01

    The cooling rate has a significant effect on the solidification behavior and microstructure of monotectic alloy. In this study, different cooling rate was designed through casting in the copper mold with different bore diameters. The effects of different cooling rate on the solidification behavior of Al55Bi36Cu9 (at.%) immiscible alloy have been investigated. The liquid-liquid phase separation of Al55Bi36Cu9 immiscible alloy melt was investigated by resistivity test. The solidification microstructure and phase analysis of Al55Bi36Cu9 immiscible alloy were performed by the SEM and XRD, respectively. The results showed that the liquid-liquid phase separation occurred in the solidification of Al55Bi36Cu9 monotectic melt from 917 °C to 653 °C. The monotectic temperature, liquid phase separation temperature and immiscibility zone of Al55Bi36Cu9 monotectic alloy was lower than those of Al-Bi binary monotectic alloy. The solidification morphology of Al55Bi36Cu9 monotectic alloy was very sensitive to the cooling rate. The Al/Bi core-shell structure formed when Al55Bi36Cu9 melt was cast in the copper mold with a 8 mm bore diameter.

  15. Microlensing Binaries with Candidate Brown Dwarf Companions

    DEFF Research Database (Denmark)

    Shin, I.-G; Han, C.; Gould, A.

    2012-01-01

    Brown dwarfs are important objects because they may provide a missing link between stars and planets, two populations that have dramatically different formation histories. In this paper, we present the candidate binaries with brown dwarf companions that are found by analyzing binary microlensing...... with well-covered light curves increases with new-generation searches....

  16. STRUCTURE AND EVOLUTION OF CIRCUMBINARY DISKS AROUND SUPERMASSIVE BLACK HOLE BINARIES

    International Nuclear Information System (INIS)

    Rafikov, Roman R.

    2013-01-01

    We explore properties of circumbinary disks around supermassive black hole (SMBH) binaries in centers of galaxies by reformulating standard viscous disk evolution in terms of the viscous angular momentum flux F J . If the binary stops gas inflow and opens a cavity in the disk, then the inner disk evolves toward a constant-F J (rather than a constant M-dot ) state. We compute disk properties in different physical regimes relevant for SMBH binaries, focusing on the gas-assisted evolution of systems starting at separations 10 –4 – 10 –2 pc, and find the following. (1) Mass pileup at the inner disk edge caused by the tidal barrier accelerates binary inspiral. (2) Binaries can be forced to merge even by a disk with a mass below that of the secondary. (3) Torque on the binary is set non-locally, at radii far larger than the binary semi-major axis; its magnitude does not reflect disk properties in the vicinity of the binary. (4) Binary inspiral exhibits hysteresis—it depends on the past evolution of the disk. (5) The Eddington limit can be important for circumbinary disks even if they accrete at sub-Eddington rates, but only at late stages of the inspiral. (6) Gas overflow across the orbit of the secondary can be important for low secondary mass, high- M-dot systems, but mainly during the inspiral phase dominated by the gravitational wave emission. (7) Circumbinary disks emit more power and have harder spectra than constant M-dot disks; their spectra are very sensitive to the amount of overflow across the secondary orbit

  17. The Young Visual Binary Survey

    Science.gov (United States)

    Prato, Lisa; Avilez, Ian; Lindstrom, Kyle; Graham, Sean; Sullivan, Kendall; Biddle, Lauren; Skiff, Brian; Nofi, Larissa; Schaefer, Gail; Simon, Michal

    2018-01-01

    Differences in the stellar and circumstellar properties of the components of young binaries provide key information about star and disk formation and evolution processes. Because objects with separations of a few to a few hundred astronomical units share a common environment and composition, multiple systems allow us to control for some of the factors which play into star formation. We are completing analysis of a rich sample of about 100 pre-main sequence binaries and higher order multiples, primarily located in the Taurus and Ophiuchus star forming regions. This poster will highlight some of out recent, exciting results. All reduced spectra and the results of our analysis will be publicly available to the community at http://jumar.lowell.edu/BinaryStars/. Support for this research was provided in part by NSF award AST-1313399 and by NASA Keck KPDA funding.

  18. A new method of time difference measurement: The time difference method by dual phase coincidence points detection

    Science.gov (United States)

    Zhou, Wei

    1993-01-01

    In the high accurate measurement of periodic signals, the greatest common factor frequency and its characteristics have special functions. A method of time difference measurement - the time difference method by dual 'phase coincidence points' detection is described. This method utilizes the characteristics of the greatest common factor frequency to measure time or phase difference between periodic signals. It can suit a very wide frequency range. Measurement precision and potential accuracy of several picoseconds were demonstrated with this new method. The instrument based on this method is very simple, and the demand for the common oscillator is low. This method and instrument can be used widely.

  19. The Uses of Binary Thinking.

    Science.gov (United States)

    Elbow, Peter

    1993-01-01

    Argues that oppositional thinking, if handled in the right way, will serve as a way to avoid the very problems that Jonathan Culler and Paul de Mann are troubled by: "purity, order, and hierarchy." Asserts that binary thinking can serve to encourage difference--indeed, encourage nondominance, nontranscendence, instability, and disorder.…

  20. BHMcalc: Binary Habitability Mechanism Calculator

    Science.gov (United States)

    Zuluaga, Jorge I.; Mason, Paul; Cuartas-Restrepo, Pablo A.; Clark, Joni

    2018-02-01

    BHMcalc provides renditions of the instantaneous circumbinary habital zone (CHZ) and also calculates BHM properties of the system including those related to the rotational evolution of the stellar components and the combined XUV and SW fluxes as measured at different distances from the binary. Moreover, it provides numerical results that can be further manipulated and used to calculate other properties.

  1. Physical Structure of Four Symbiotic Binaries

    Science.gov (United States)

    Kenyon, Scott J. (Principal Investigator)

    1997-01-01

    Disk accretion powers many astronomical objects, including pre-main sequence stars, interacting binary systems, and active galactic nuclei. Unfortunately, models developed to explain the behavior of disks and their surroundings - boundary layers, jets, and winds - lack much predictive power, because the physical mechanism driving disk evolution - the viscosity - is not understood. Observations of many types of accreting systems are needed to constrain the basic physics of disks and provide input for improved models. Symbiotic stars are an attractive laboratory for studying physical phenomena associated with disk accretion. These long period binaries (P(sub orb) approx. 2-3 yr) contain an evolved red giant star, a hot companion, and an ionized nebula. The secondary star usually is a white dwarf accreting material from the wind of its red giant companion. A good example of this type of symbiotic is BF Cygni: our analysis shows that disk accretion powers the nuclear burning shell of the hot white dwarf and also manages to eject material perpendicular to the orbital plane (Mikolajewska, Kenyon, and Mikolajewski 1989). The hot components in other symbiotic binaries appear powered by tidal overflow from a very evolved red giant companion. We recently completed a study of CI Cygni and demonstrated that the accreting secondary is a solar-type main sequence star, rather than a white dwarf (Kenyon et aL 1991). This project continued our study of symbiotic binary systems. Our general plan was to combine archival ultraviolet and optical spectrophotometry with high quality optical radial velocity observations to determine the variation of line and continuum sources as functions of orbital phase. We were very successful in generating orbital solutions and phasing UV+optical spectra for five systems: AG Dra, V443 Her, RW Hya, AG Peg, and AX Per. Summaries of our main results for these systems appear below. A second goal of our project was to consider general models for the

  2. A computer calculation of the ternary Mo-Pd-Rh phase diagram

    International Nuclear Information System (INIS)

    Guerler, R.; Pratt, J.N.

    1993-01-01

    Thermodynamic coefficients for the phases in the binary Mo-Pd, Pd-Rh and Mo-Rh systems were derived by the assessment of the available experimental data using the binary Lukas optimization program. The resulting coefficients were first successfully utilised in reestablishing the binaries. The coefficients thus obtained in the binary computation were combined with ternary descriptions to compute ternary isothermal sections. Although no ternary interaction term was involved in the construction of the isotherms, the section calculated at 1373 K is found to be consistent with the experimentally established isothermal section at the same temperature. The location of three-phase field (bcc+hcp+fcc) and phase boundaries in both isotherms are matching reasonably well. Combining only binary coefficients of these phases, it is possible to construct reasonable isothermal sections at different temperatures. Following this conclusion, isothermal sections ranging from 1373 to 2673 K of the ternary Mo-Pd-Rh system were calculated. (orig.)

  3. Shear viscosity of binary mixtures: The Gay–Berne potential

    International Nuclear Information System (INIS)

    Khordad, R.

    2012-01-01

    Highlights: ► Most useful potential model to study the real systems is the Gay–Berne (GB) potential. ► We use GB model to examine thermodynamical properties of some anisotropic binary mixtures in two different phases. ► The integral equation methods are applied to solve numerically the Percus–Yevick (PY) equation. ► We obtain expansion coefficients of correlation functions needed to calculate the properties of studied mixtures. ► The results are compared with the available experimental data [e.g., HFC-125 + propane, R-125/143a, methanol + toluene, etc.] - Abstract: The Gay–Berne (GB) potential model is an interesting and useful model to study the real systems. Using the potential model, we intend to examine the thermodynamical properties of some anisotropic binary mixtures in two different phases, liquid and gas. For this purpose, we apply the integral equation method and solve numerically the Percus–Yevick (PY) integral equation. Then, we obtain the expansion coefficients of correlation functions to calculate the thermodynamical properties. Finally, we compare our results with the available experimental data [e.g., HFC-125 + propane, R-125/143a, methanol + toluene, benzene + methanol, cyclohexane + ethanol, benzene + ethanol, carbon tetrachloride + ethyl acetate, and methanol + ethanol]. The results show that the GB potential model is capable for predicting the thermodynamical properties of binary mixtures with acceptable accuracy.

  4. Method of all-optical frequency encoded decimal to binary and binary coded decimal, binary to gray, and gray to binary data conversion using semiconductor optical amplifiers.

    Science.gov (United States)

    Garai, Sisir Kumar

    2011-07-20

    Conversion of optical data from decimal to binary format is very important in optical computing and optical signal processing. There are many binary code systems to represent decimal numbers, the most common being the binary coded decimal (BCD) and gray code system. There are a wide choice of BCD codes, one of which is a natural BCD having a weighted code of 8421, by means of which it is possible to represent a decimal number from 0 to 9 with a combination of 4 bit binary digits. The reflected binary code, also known as the Gray code, is a binary numeral system where two successive values differ in only 1 bit. The Gray code is very important in digital optical communication as it is used to prevent spurious output from optical switches as well as to facilitate error correction in digital communications in an optical domain. Here in this communication, the author proposes an all-optical frequency encoded method of ":decimal to binary, BCD," "binary to gray," and "gray to binary" data conversion using the high-speed switching actions of semiconductor optical amplifiers. To convert decimal numbers to a binary form, a frequency encoding technique is adopted to represent two binary bits, 0 and 1. The frequency encoding technique offers advantages over conventional encoding techniques in terms of less probability of bit errors and greater reliability. Here the author has exploited the polarization switch made of a semiconductor optical amplifier (SOA) and a property of nonlinear rotation of the state of polarization of the probe beam in SOA for frequency conversion to develop the method of frequency encoded data conversion. © 2011 Optical Society of America

  5. Binary Masking & Speech Intelligibility

    DEFF Research Database (Denmark)

    Boldt, Jesper

    The purpose of this thesis is to examine how binary masking can be used to increase intelligibility in situations where hearing impaired listeners have difficulties understanding what is being said. The major part of the experiments carried out in this thesis can be categorized as either experime......The purpose of this thesis is to examine how binary masking can be used to increase intelligibility in situations where hearing impaired listeners have difficulties understanding what is being said. The major part of the experiments carried out in this thesis can be categorized as either...... experiments under ideal conditions or as experiments under more realistic conditions useful for real-life applications such as hearing aids. In the experiments under ideal conditions, the previously defined ideal binary mask is evaluated using hearing impaired listeners, and a novel binary mask -- the target...... binary mask -- is introduced. The target binary mask shows the same substantial increase in intelligibility as the ideal binary mask and is proposed as a new reference for binary masking. In the category of real-life applications, two new methods are proposed: a method for estimation of the ideal binary...

  6. Phase diagrams for binary liquid system tetradecane-neodymium(III) nitrate tri-n-butyl phosphate solvate and ternary liquid systems tetradecane-n-octanol (n-butanol, o-xylene, toluene)- neodymium(III) nitrate tri-n-butyl phosphate solvate at various temperatures

    International Nuclear Information System (INIS)

    Pyartman, A.K.; Kudrova, A.V.; Keskinov, V.A.

    2005-01-01

    Phase diagrams at temperatures from 298.15 to 344.85 K were studied for the binary liquid system tetradecane-neodymium(III) nitrate tri-n-butyl phosphate solvate and ternary liquid systems tetradecane-n-octanol (n-butanol, o-xylene, toluene)-neodymium(III) nitrate tri-n-butyl phosphate (TBP) solvate. The ternary phase diagrams consist of a homogeneous solution field and a liquid-liquid phase separation field: phase I is rich in tetradecane, and phase II is rich in [Nd(NO 3 ) 3 (TBP) 3 ]. The miscibility gaps in the binary system and the ternary systems narrow with an increase in temperature. The compositions at the critical solution points of the ternary system at various temperatures were determined [ru

  7. Influence of non-binary effects on intranuclear cascade method

    International Nuclear Information System (INIS)

    Gomes, E.H.C.

    1985-01-01

    The importance of non binary process effects in the intranuclear cascade method is analysed. It is shown that, in the higher density steps, the non binary collisions lead to baryon density distribution and rapidity differents from the one obtained using the usual intranuclear cascade method (limited to purely binary collisions). The validity of the applications of binary intranuclear cascade method to the simulation of the thermal equilibrium, nuclear transparency and particle production, is discussed. (M.C.K.) [pt

  8. Ukrainian residents in Spain in the process of integration / integration: needs, different phases of proposed immigration

    Directory of Open Access Journals (Sweden)

    Antonia Sánchez Urios

    2014-11-01

    Full Text Available This article reports the results of an investigation conducted on the Ukrainians residing in Spain, and more specifically in the Murcia region. It begins with the development and evolution that has seen the migratory flow of Ukrainians residing in Spain. The article addresses the problems and difficulties of Ukrainians highest priority in the processes of integration into the Murcia region. Those problems have been analyzed so diachronic by different successive phases and interrelated: start-up phase, phase stability, phase of stay, or return to their country of destination, Ukraine. For this work we have counted on the help of the Association of Ukrainians in the Murcia region

  9. Effect of atomic initial phase difference on spontaneous emission of an atom embedded in photonic crystal

    International Nuclear Information System (INIS)

    Bing, Zhang; Xiu-Dong, Sun; Xiang-Qian, Jiang

    2010-01-01

    We investigate the effect of initial phase difference between the two excited states of a V-type three-level atom on its steady state behaviour of spontaneous emission. A modified density of modes is introduced to calculate the spontaneous emission spectra in photonic crystal. Spectra in free space are also shown to compare with that in photonic crystal with different relative positions of the excited levels from upper band-edge frequency. It is found that the initial phase difference plays an important role in the quantum interference property between the two decay channels. For a zero initial phase, destructive property is presented in the spectra. With the increase of initial phase difference, quantum interference between the two decay channels from upper levels to ground level turns to be constructive. Furthermore, we give an interpretation for the property of these spectra. (atomic and molecular physics)

  10. The Effect of Different Phases of Synchrony on Pain Threshold in a Drumming Task

    Directory of Open Access Journals (Sweden)

    Philip Sullivan

    2017-06-01

    Full Text Available Behavioral synchrony has been linked to endorphin activity (Cohen et al., 2010; Sullivan and Rickers, 2013; Sullivan et al., 2014; Tarr et al., 2015, 2016; Weinstein et al., 2016. This has been called the synchrony effect. Synchrony has two dominant phases of movement; in-phase and anti-phase. The majority of research investigating synchrony’s effect on endorphin activity has focused on in-phase synchrony following vigorous activities. The only research to investigate the effects of anti-phase synchrony on endorphin activity found that anti-phase synchronized rowing did not produce the synchrony effect (Sullivan et al., 2014. Anti-phase synchrony, however, is counter-intuitive to the sport of rowing and may have interfered with the synchrony effect. This study investigated the effect of anti-phase synchrony on endorphin activity in a different task (i.e., drumming. University students (n = 30 were asked to drum solo and in in-phase and anti-phase pairs for 3 min. Pain threshold was assessed as an indirect indicator of endorphin activity prior to and following the task. Although the in-phase synchrony effect was not found, a repeated measures ANOVA found that there was a significant difference in pain threshold change among the three conditions [F(2,24 = 4.10, = 0.255, p < 0.05. Post hoc t-tests showed that the anti-phase condition had a significantly greater pain threshold change than both the solo and in-phase conditions at p < 0.05. This is the first time that anti-phase synchrony has been shown to produce the synchrony effect. Because anti-phase drumming may have required more attention between partners than in-phase synchrony, it may have affected self-other merging (Tarr et al., 2014. These results support Tarr et al.’s (2014 model that multiple mechanisms account for the effect of synchrony on pain threshold, and suggest that different characteristics of the activity may influence the synchrony effect.

  11. Phase-resolved spectroscopy of the low-mass X-ray binary system 4U 1636-536/V801 Ara

    Science.gov (United States)

    Vrtilek, Saeqa Dil; Brauer, Kaley; Peris, Charith; Boroson, Bram; McCollough, Michael

    2017-08-01

    4U1636-543/V801 Ara observations covering the full binary orbit of 3.8 days were obtained with the IMACS instrument on the 6.5m Walter Baade Telescope at Las Campanas. Our tomograms of the system in H-alpha and H-beta clearly detect the accretion disk but the disk is not centered on the center-of-mass of the neutron star. This offset has been seen also in the persistent NS LMXB, X1822-371 and implies disk precession. Instead of a hot spot as is expected at the point where the accretion stream hits the disk these tomograms show enhanced emission below this region. Lack of a hot spot and emission at a further point on the disk implies a gas stream interaction downstream of the hot spot as also seen in X1822-371 and other similar systems (eg EXO0748-676). The radial velocity curve of H-alpha does not show strong orbital modulation which is consistent with emission dominated by the disk. The radial velocity curves of the Bowen blend show strong modulation at the orbital period as expected for emission originating on the secondary and the tomogram suggests emission from the heated side of the secondary.

  12. Binary effectivity rules

    DEFF Research Database (Denmark)

    Keiding, Hans; Peleg, Bezalel

    2006-01-01

    effectivity rule is regular if it is the effectivity rule of some regular binary SCR. We characterize completely the family of regular binary effectivity rules. Quite surprisingly, intrinsically defined von Neumann-Morgenstern solutions play an important role in this characterization...

  13. Phase relations in the system NaCl-KCl-H2O: IV. Differential thermal analysis of the sylvite liquidus in the KCl-H2O binary, the liquidus in the NaCl-KCl-H2O ternary, and the solidus in the NaCl-KCl binary to 2 kb pressure, and a summary of experimental data for thermodynamic-PTX analysis of solid-liquid equilibria at elevated P-T conditions

    Science.gov (United States)

    Chou, I.-Ming; Sterner, S.M.; Pitzer, Kenneth S.

    1992-01-01

    The sylvite liquidus in the binary system KCl-H2O and the liquidus in the ternary system NaCl-KCl-H2O were determined by using isobaric differential thermal analysis (DTA) cooling scans at pressures up to 2 kbars. Sylvite solubilities along the three-phase curve in the binary system KCl-H2O were obtained by the intersection of sylvite-liquidus isopleths with the three-phase curve in a P-T plot. These solubility data can be represented by the equation Wt.% KCl (??0.2) = 12.19 + 0.1557T - 5.4071 ?? 10-5 T2, where 400 ??? T ??? 770??C. These data are consistent with previous experimental observations. The solidus in the binary system NaCl-KCl was determined by using isobaric DTA heating scans at pressures up to 2 kbars. Using these liquidus and solidus data and other published information, a thermodynamic-PTX analysis of solid-liquid equilibria at high pressures and temperatures for the ternary system has been performed and is presented in an accompanying paper (Part V of this series). However, all experimental liquidus, solidus, and solvus data used in this analysis are summarized in this report (Part IV) and they are compared with the calculated values based on the analysis. ?? 1992.

  14. Correlation and Prediction of Phase Equilibria and Volumetric Behaviour of Hyperbaric Binary Fluids Corrélation et prédiction des équilibres de phases et du comportement volumétrique de fluides hyperbares binaires

    Directory of Open Access Journals (Sweden)

    Stamataki S. K.

    2006-11-01

    Full Text Available The capabilities of cubic Equations of State (EoS in the correlation and the prediction of phase equilibria at hyperbaric conditions is examined. PVT data of pure compounds as well as VLE and volumetric data of binary mixtures up to 2000 bar are used. Correlation and prediction results are presented with the translated and modified Peng-Robinson (t - mPR EoS and EoS/GE models. The performance of cubic EoS with a single interaction parameter (kij in describing VLE is remarkable considering the level of pressures involved. The same is valid for the PVT results including the relative liquid volumes of the C1/nC24 system. With typical errors of about 10% deviations in pressure of 100 - 200 bar are, of course, encountered which can be eliminated by the use of second interaction coefficient in the covolume combining rule. Predicted kij values obtained from generalized correlations developed from low pressure VLE data provide reasonable results for systems with hydrocarbons up to nC16 even at high pressures, but fail for higher asymmetric ones. Volume translation is essential for PVT predictions. The temperature independent translation of t - mPR and that of Jhaveri and Yougren give very satisfactory results. LCVM provides the best results of the EoS/GE models studied and gives very good predictions for rather symmetric systems which become poorer with asymmetric ones at very high pressures. La capacité des équations d'état (EoS cubiques pour corréler et prédire les équilibres de phases en conditions hyperbares est analysée. Les données PVT de corps purs ainsi que les données d'équilibres liquide-vapeur (VLE et volumétriques pour des mélanges binaires, jusqu'à 2000 bar sont utilisées. Les résultats des corrélations et des prédictions sont présentés pour l'équation de Peng-Robinson translatée et modifiée (t - mPR, ainsi que pour les modèles EoS/GE. Les performances des EoS cubiques avec un paramètre d'interaction unique (kij pour

  15. A fast referenceless PRFS-based MR thermometry by phase finite difference.

    Science.gov (United States)

    Zou, Chao; Shen, Huan; He, Mengyue; Tie, Changjun; Chung, Yiu-Cho; Liu, Xin

    2013-08-21

    Proton resonance frequency shift-based MR thermometry is a promising temperature monitoring approach for thermotherapy but its accuracy is vulnerable to inter-scan motion. Model-based referenceless thermometry has been proposed to address this problem but phase unwrapping is usually needed before the model fitting process. In this paper, a referenceless MR thermometry method using phase finite difference that avoids the time consuming phase unwrapping procedure is proposed. Unlike the previously proposed phase gradient technique, the use of finite difference in the new method reduces the fitting error resulting from the ringing artifacts associated with phase discontinuity in the calculation of the phase gradient image. The new method takes into account the values at the perimeter of the region of interest because of their direct relevance to the extrapolated baseline phase of the region of interest (where temperature increase takes place). In simulation study, in vivo and ex vivo experiments, the new method has a root-mean-square temperature error of 0.35 °C, 1.02 °C and 1.73 °C compared to 0.83 °C, 2.81 °C, and 3.76 °C from the phase gradient method, respectively. The method also demonstrated a slightly higher, albeit small, temperature accuracy than the original referenceless MR thermometry method. The proposed method is computationally efficient (~0.1 s per image), making it very suitable for the real time temperature monitoring.

  16. A fast referenceless PRFS-based MR thermometry by phase finite difference

    Science.gov (United States)

    Zou, Chao; Shen, Huan; He, Mengyue; Tie, Changjun; Chung, Yiu-Cho; Liu, Xin

    2013-08-01

    Proton resonance frequency shift-based MR thermometry is a promising temperature monitoring approach for thermotherapy but its accuracy is vulnerable to inter-scan motion. Model-based referenceless thermometry has been proposed to address this problem but phase unwrapping is usually needed before the model fitting process. In this paper, a referenceless MR thermometry method using phase finite difference that avoids the time consuming phase unwrapping procedure is proposed. Unlike the previously proposed phase gradient technique, the use of finite difference in the new method reduces the fitting error resulting from the ringing artifacts associated with phase discontinuity in the calculation of the phase gradient image. The new method takes into account the values at the perimeter of the region of interest because of their direct relevance to the extrapolated baseline phase of the region of interest (where temperature increase takes place). In simulation study, in vivo and ex vivo experiments, the new method has a root-mean-square temperature error of 0.35 °C, 1.02 °C and 1.73 °C compared to 0.83 °C, 2.81 °C, and 3.76 °C from the phase gradient method, respectively. The method also demonstrated a slightly higher, albeit small, temperature accuracy than the original referenceless MR thermometry method. The proposed method is computationally efficient (∼0.1 s per image), making it very suitable for the real time temperature monitoring.

  17. Polarized light curves illuminate wind geometries in Wolf-Rayet binary stars

    Science.gov (United States)

    Hoffman, Jennifer L.; Fullard, Andrew G.; Nordsieck, Kenneth H.

    2018-01-01

    Although the majority of massive stars are affected by a companion during the course of their evolution, the role of binary systems in creating supernova and GRB progenitors is not well understood. Binaries containing Wolf-Rayet stars are particularly interesting because they may provide a mechanism for producing the rapid rotation necessary for GRB formation. However, constraining the evolutionary fate of a Wolf-Rayet binary system requires characterizing its mass loss and mass transfer, a difficult prospect in systems whose colliding winds obscure the stars and produce complicated spectral signatures.The technique of spectropolarimetry is ideally suited to studying WR binary systems because it can disentangle spectral components that take different scattering paths through a complex distribution of circumstellar material. In particular, comparing the polarization behavior as a function of orbital phase of the continuum (which arises from the stars) with that of the emission lines (which arise from the interaction region) can provide a detailed view of the wind structures in a WR+O binary and constrain the system’s mass loss and mass transfer properties.We present new continuum and line polarization curves for three WR+O binaries (WR 30, WR 47, and WR 113) obtained with the RSS spectropolarimeter at the Southern African Large Telescope. We use radiative transfer simulations to analyze the polarization curves, and discuss our interpretations in light of current models for V444 Cygni, a well-studied related binary system. Accurately characterizing the structures of the wind collision regions in these massive binaries is key to understanding their evolution and properly accounting for their contribution to the supernova (and possible GRB) progenitor population.

  18. Comparison of phase-constrained parallel MRI approaches: Analogies and differences.

    Science.gov (United States)

    Blaimer, Martin; Heim, Marius; Neumann, Daniel; Jakob, Peter M; Kannengiesser, Stephan; Breuer, Felix A

    2016-03-01

    Phase-constrained parallel MRI approaches have the potential for significantly improving the image quality of accelerated MRI scans. The purpose of this study was to investigate the properties of two different phase-constrained parallel MRI formulations, namely the standard phase-constrained approach and the virtual conjugate coil (VCC) concept utilizing conjugate k-space symmetry. Both formulations were combined with image-domain algorithms (SENSE) and a mathematical analysis was performed. Furthermore, the VCC concept was combined with k-space algorithms (GRAPPA and ESPIRiT) for image reconstruction. In vivo experiments were conducted to illustrate analogies and differences between the individual methods. Furthermore, a simple method of improving the signal-to-noise ratio by modifying the sampling scheme was implemented. For SENSE, the VCC concept was mathematically equivalent to the standard phase-constrained formulation and therefore yielded identical results. In conjunction with k-space algorithms, the VCC concept provided more robust results when only a limited amount of calibration data were available. Additionally, VCC-GRAPPA reconstructed images provided spatial phase information with full resolution. Although both phase-constrained parallel MRI formulations are very similar conceptually, there exist important differences between image-domain and k-space domain reconstructions regarding the calibration robustness and the availability of high-resolution phase information. © 2015 Wiley Periodicals, Inc.

  19. Studies of atomic diffusion in binary alloys by X-ray photon correlation spectroscopy with particular attention to B2 phases

    International Nuclear Information System (INIS)

    Stana, M.B.

    2015-01-01

    The way single atoms change places in a condensed system determines many of its properties. Insight into the mechanisms controlling such processes, therefore, yields a better understanding of matter which in turn allows for improving fabrication and tailoring of material properties. Intermetallic alloys have many attractive features for industrial applications, such as high specific strength, good corrosion and oxidation resistance and low raw material cost. Their application is, however, still strongly limited by properties such as high brittleness at low temperatures. Methods capable of studying diffusion on an atomistic level have been restricted to high temperatures close to the melting point of intermetallics until now. The new method of atomic- scale X-ray Photon Correlation Spectroscopy provides a means of studying these materials at technically relevant working temperatures. This thesis demonstrates the application of this new technique to binary intermetallic alloys. In the first part the theoretical concepts underlying atomic-scale X-ray Photon Correlation Spectroscopy such as correlation, rate equations, scattering and reciprocal space will be tho- roughly discussed. As computer simulation techniques play an important role in data evaluation, a chapter is dedicated to this topic. The experimental preconditions are then treated. The last chapters are devoted to the presentation of experimental results. It is shown that a new diffusion mechanism is required to explain atomic hops at relatively low temperature in a B2 Fe-Al alloy with a few percent of excess Fe, while in a B2 Ag-Mg alloy with excess Ag commonly known mechanisms can explain the observed diffusion behavior. (author) [de

  20. Thermodynamics of biofuels: Excess enthalpies for binary mixtures involving ethyl 1,1-dimethylethyl ether and hydrocarbons at different temperatures using a new flow calorimeter

    International Nuclear Information System (INIS)

    Segovia, Jose J.; Carmen Martin, M.; Vega-Maza, David; Chamorro, Cesar R.; Villamanan, Miguel A.

    2009-01-01

    Excess molar enthalpies for the binary systems: (ethyl 1,1-dimethylethyl ether + heptane); (ethyl 1,1-dimethylethyl ether + cyclohexane); (ethyl 1,1-dimethylethyl ether + toluene); (cyclohexane + toluene), and (toluene + heptane) have been measured at T = (298.15 and 313.15) K using a new isothermal flow calorimeter developed in the laboratory. The technique was previously checked by measuring test systems. The experimental results have been correlated with the Redlich-Kister polynomial equation. The mixing effects observed and the influence of the temperature are discussed.

  1. COMPLEX VARIABILITY OF THE Hα EMISSION LINE PROFILE OF THE T TAURI BINARY SYSTEM KH 15D: THE INFLUENCE OF ORBITAL PHASE, OCCULTATION BY THE CIRCUMBINARY DISK, AND ACCRETION PHENOMENA

    International Nuclear Information System (INIS)

    Hamilton, Catrina M.; Johns-Krull, Christopher M.; Mundt, Reinhard; Herbst, William; Winn, Joshua N.

    2012-01-01

    We have obtained 48 high-resolution echelle spectra of the pre-main-sequence eclipsing binary system KH 15D (V582 Mon, P = 48.37 days, e ∼ 0.6, M A = 0.6 M ☉ , M B = 0.7 M ☉ ). The eclipses are caused by a circumbinary disk (CBD) seen nearly edge on, which at the epoch of these observations completely obscured the orbit of star B and a large portion of the orbit of star A. The spectra were obtained over five contiguous observing seasons from 2001/2002 to 2005/2006 while star A was fully visible, fully occulted, and during several ingress and egress events. The Hα line profile shows dramatic changes in these time series data over timescales ranging from days to years. A fraction of the variations are due to 'edge effects' and depend only on the height of star A above or below the razor sharp edge of the occulting disk. Other observed variations depend on the orbital phase: the Hα emission line profile changes from an inverse P-Cygni-type profile during ingress to an enhanced double-peaked profile, with both a blue and a red emission component, during egress. Each of these interpreted variations are complicated by the fact that there is also a chaotic, irregular component present in these profiles. We find that the complex data set can be largely understood in the context of accretion onto the stars from a CBD with gas flows as predicted by the models of eccentric T Tauri binaries put forward by Artymowicz and Lubow, Günther and Kley, and de Val-Borro et al. In particular, our data provide strong support for the pulsed accretion phenomenon, in which enhanced accretion occurs during and after perihelion passage.

  2. Research note : Miscibility behaviour of binary mixtures of benzyl ...

    African Journals Online (AJOL)

    Miscibility of binary mixtures of benzyl benzoate and liquid paraffin as functions of temperature and composition has been determined using phase separation method. The binary mixtures demonstrated a critical (upper) solution temperature of 35 °C at 101325 Nm-2 with a mixing gap. A tie-line drawn at 28 °C across the ...

  3. Progenitor models of Wolf-Rayet+O binary systems

    NARCIS (Netherlands)

    Petrovic, J.; Langer, N.

    2007-01-01

    Since close WR+O binaries are the result of a strong interaction of both stars in massive close binary systems, they can be used to constrain the highly uncertain mass and angular momentum budget during the major mass- transfer phase. We explore the progenitor evolution of the three best suited WR+O

  4. Respiratory functions in asthmatic and normal women during different phases of menstrual cycle

    International Nuclear Information System (INIS)

    Arora, D.B.; Sandhu, P.K.; Dhillon, S.; Arora, A.

    2015-01-01

    Menstrual cycle is an integral part of life of women. There is widespread agreement that changes in the levels of oestrogen and progesterone associated with menstrual cycle also affect different systems of the body besides reproductive system. Levels of oestrogen and progesterone are maximum in the secretory phase and minimum just before the menstruation .Bronchial asthma is one of the commonest chronic respiratory diseases. Premenstrual worsening of asthma symptoms has been reported to affect 33-40% of asthmatic women. This exacerbation of asthma symptoms has been correlated with the oestrogen and progesterone levels. The association between menstrual cycle and lung functions in normal females has also been recognised. The pathophysiology of this process is still not proved. The purpose of our study was to confirm the probable effects of the female hormones on lung functions in normal and asthmatic women in different phases of menstrual cycle and to compare them. Methods: The study was done on 40 normal and 40 asthmatic females in the age group of 15-45 years. Pulmonary function tests were done in three phases of menstrual cycle i.e. follicular, secretory and menstrual in all the subjects. Results: The mean value of lung functions, i.e., FVC, FEV, PEFR, FEF25-75%, FEF 200-1200 were significantly lower in asthmatic females than normal ones (p<0.01) in all three phases. The lung functions of both asthmatic and non-asthmatic females in secretory phase were significantly higher than in menstrual phase (p<0.005). The PFTs in menstrual phase were even lower than the follicular phase (p<0.04). Conclusion: Respiratory parameters of both asthmatic and non-asthmatic women in reproductive age group show significant variation in different phases of menstrual cycle. The smooth muscle relaxant effect of progesterone and probably oestrogen might have contributed to it. The lung function parameters in asthmatics were of lower value compared to normal women. (author)

  5. Partitioning of metals in different binding phases of tropical estuarine sediments: importance of metal chemistry.

    Science.gov (United States)

    Chakraborty, Parthasarathi; Chakraborty, Sucharita; Vudamala, Krushna; Sarkar, Arindam; Nath, B Nagender

    2016-02-01

    Distribution of metals in different binding phases of estuarine sediments provides chemically significant description of metal-sediment interactions. This study describes the influences of ligand field stabilization energy (LFSE), Jahn-Teller effect, and water exchange rate (k-w) on metal distribution in different binding phases of estuarine sediments. It was found that Cu had highest affinity for organic binding phases in the studied sediments followed by Ni and Pb. However, Pb showed strong association with Fe/Mn oxide phases followed by Ni and Cu. Faster k-w of Cu (II) (1 × 10(9) s(-1)) increased the rate of complex formation of Cu(2+) ion with ligand in the organic phases. The Cu-ligand (from organic phase) complexes gained extra stability by the Jahn-Teller effect. The combined effects of these two phenomena and high ionic potential increased the association of Cu with the organic phases of the sediments than Ni and Pb. The smaller ionic radii of Ni(2+) (0.72 Å) than Pb(2+) (1.20 Å) increase the stability of Ni-ligand complexes in the organic phase of the sediments. High LFSE of Ni(II) (compared with Pb(2+) ions) also make Ni-organic complexes increasingly stable than Pb. High k-w (7 × 10(9) s(-1)) of Pb did not help it to associate with organic phases in the sediments. The high concentration of Pb in the Fe/Mn oxyhydroxide binding phase was probably due to co-precipitation of Pb(2+) and Fe(3+). High surface area or site availability for Pb(2+) ion on Fe oxyhydroxide phase was probably responsible for the high concentration of Pb in Fe/Mn oxyhydroxide phase. Increasing concentrations of Cu in organic phases with the increasing Cu loading suggest that enough binding sites were available for Cu in the organic binding phases of the sediments. This study also describes the influence of nature of sedimentary organic carbon (terrestrial and marine derived OC) in controlling these metal distribution and speciation in marine sediment.

  6. Selectivity differences of water-soluble vitamins separated on hydrophilic interaction stationary phases.

    Science.gov (United States)

    Yang, Yuanzhong; Boysen, Reinhard I; Hearn, Milton T W

    2013-06-01

    In this study, the retention behavior and selectivity differences of water-soluble vitamins were evaluated with three types of polar stationary phases (i.e. an underivatized silica phase, an amide phase, and an amino phase) operated in the hydrophilic interaction chromatographic mode with ESI mass spectrometric detection. The effects of mobile phase composition, including buffer pH and concentration, on the retention and selectivity of the vitamins were investigated. In all stationary phases, the neutral or weakly charged vitamins exhibited very weak retention under each of the pH conditions, while the acidic and more basic vitamins showed diverse retention behaviors. With the underivatized silica phase, increasing the salt concentration of the mobile phase resulted in enhanced retention of the acidic vitamins, but decreased retention of the basic vitamins. These observations thus signify the involvement of secondary mechanisms, such as electrostatic interaction in the retention of these analytes. Under optimized conditions, a baseline separation of all vitamins was achieved with excellent peak efficiency. In addition, the effects of water content in the sample on retention and peak efficiency were examined, with sample stacking effects observed when the injected sample contained a high amount of water. © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  7. Gyrator transform of Gaussian beams with phase difference and generation of hollow beam

    Science.gov (United States)

    Xiao, Zhiyu; Xia, Hui; Yu, Tao; Xie, Ding; Xie, Wenke

    2018-03-01

    The optical expression of Gaussian beams with phase difference, which is caused by gyrator transform (GT), has been obtained. The intensity and phase distribution of transform Gaussian beams are analyzed. It is found that the circular hollow vortex beam can be obtained by overlapping two GT Gaussian beams with π phase difference. The effect of parameters on the intensity and phase distributions of the hollow vortex beam are discussed. The results show that the shape of intensity distribution is significantly influenced by GT angle α and propagation distance z. The size of the hollow vortex beam can be adjusted by waist width ω 0. Compared with previously reported results, the work shows that the hollow vortex beam can be obtained without any model conversion of the light source.

  8. A discussion of hyperbolicity in CATHENA 4. Virtual mass and phase-to-interface pressure differences

    International Nuclear Information System (INIS)

    Aydemir, Nusret U.

    2012-01-01

    It is well known that the one-dimensional equations of motion for two-phase flow are non-hyperbolic. Non-hyperbolicity can lead to numerical instabilities, destroying the solution. However, researchers in the last few decades were able to show that inclusion of virtual mass and/or phase-to-interface pressure differences in the momentum equations successfully render the equations of motion hyperbolic. In the present paper, the effect of including virtual mass and phase-to-interface pressure terms in the momentum equations on the hyperbolicity of the two-phase model in the CATHENA 4 code is discussed. The study is motivated by the fact that the inclusion of either model has been shown in the open literature to lead to a hyperbolic system separately. However, no known study exists that examine hyperbolicity in the presence of both these terms in the momentum equations. In this work, both terms are considered in the model equations simultaneously and their implications on the hyperbolicity of the two-phase model are discussed. Specifically, it is shown that in the case of mixed flow, there is a distinct region of non-hyperbolicity that developers need to be aware of when their equations include both the virtual mass and the phase-to-interface terms. Selecting the coefficients of phase-to-interface pressure difference terms properly ensures that the equations are hyperbolic for a wide range of conditions. (orig.)

  9. Morphological evaluation of canine oocytes recovered in different phases of the estrous cycle

    OpenAIRE

    Sánchez R., Alfonso; Escuela de Medicina Veterinaria, Universidad Santo Tomás, Viña del Mar; Ahumada C., Carolina; Escuela de Medicina Veterinaria, Universidad Santo Tomás, Viña del Mar

    2015-01-01

    The aim of the study was to obtain and morphologically evaluate canine oocytes from females at different phases of the estrous cycle and to compare the proportions of oocytes potentially suitable for in vitro maturation (IVM). Ovaries of 24 bitches, 6 for each phase of the estrous cycle, were sliced to recover the oocytes. These were morphologically classified into fit and unfit oocytes for IVM. The largest proportion of oocytes fit for IVM (86.6%) was recovered from females in proestrus and ...

  10. Experimental study of thermodynamic and transport properties of binary mixtures of poly(ethylene glycol diacrylate and alcohols at different temperatures

    Directory of Open Access Journals (Sweden)

    Vuksanović Jelena M.

    2015-01-01

    Full Text Available Experimental density r, refractive index nD and viscosity h data of three binary systems of poly(ethylene glycol diacrylate (PEGDA + ethanol, + 1-propanol, and + 1-butanol were measured at eight temperatures from (288.15 to 323.15 K, with temperature step of 5 K, and at atmospheric pressure. The experimental data were correlated as a function of PEGDA mole fraction and temperature. Densities and refractive indices of the investigated mixtures could be fitted well with exponential function vs. composition, including temperature dependence of parameters, while in the case of viscosities polynomial function fits well over a mixture’s composition. In the case of temperature correlation, all three properties (ρ, lnη and nD exhibit linear trend. The viscosity modeling was performed using four models: UNIFAC-VISCO, ASOG-VISCO, Mc-Allister and Teja-Rice. For application of UNIFAC-VISCO model interaction parameters of following groups were determined: CH2=CH/CH3, CH2=CH/CH2, CH2=CH/OH, CH2=CH/CH2O and CH2=CH/COO. Also, in the same way binary interaction parameters used in ASOG-VISCO of the following groups were determined: CH2=CH/CH2, CH2=CH/OH, CH2=CH/CH2O and CH2=CH/COO. [Projekat Ministarstva nauke Republike Srbije, br. 172063

  11. Structure and energetics of equiatomic K-Cs and Rb-Cs binary clusters.

    Science.gov (United States)

    Hristova, Elisaveta; Grigoryan, Valeri G; Springborg, Michael

    2008-06-28

    The basin-hopping algorithm combined with the Gupta many-body potential is used to study the structural and energetic properties of (KCs)(n) and (RbCs)(n) bimetallic clusters with N=2n up to 50 atoms. Each binary structure is compared to those of the pure clusters of the same size. For the cluster size N=28 and for the size range of N=34-50, the introduction of K and Rb atoms in the Cs alkali metal cluster results in new ground state structures different from those of the pure elements. In the size range N>/=38 the binary and pure clusters show not only structural differences, but they also display different magic numbers. Most of the magic Rb-Cs and K-Cs clusters possess highly symmetric structures. They belong to a family of pIh structures, where a fivefold pancake is a dominant structural motif. Such geometries have not been reported for alkali binary clusters so far, but have been found for series of binary transition metal clusters with large size mismatch. Moreover, tendency to phase separation (shell-like segregation) is predicted for both K-Cs and Rb-Cs clusters with up to 1000 atoms. Our finding of a surface segregation in Rb-Cs clusters is different from that of theoretical and experimental studies on bulk Rb-Cs alloys where phase separation does not occur.

  12. Efficiency of template banks for binary black-hole detection

    International Nuclear Information System (INIS)

    Cokelaer, Thomas; Babak, Stas; Sathyaprakash, B S

    2004-01-01

    In the framework of matched filtering theory, which is the most promising method for the detection of gravitational waves emitted by coalescing binaries, we report on the ability of a template bank to catch a simulated binary black-hole gravitational wave signal. If we suppose that the incoming signal waveform is known a priori, then both the (simulated) signal and the templates can be based on the same physical model and therefore the template bank can be optimal in the sense of Wiener filtering. This turns out to be true for the case of neutron star binaries but not necessarily for the black-hole case. When the templates and the signal are based on different physical models the detection bank may still remain efficient. Nonetheless, it might be a judicious choice to use a phenomenological template family such as the so-called BCV templates to catch all the different physical models. In the first part of that report, we illustrate in a non-exhaustive study, by using Monte Carlo simulations, the efficiency of a template bank based on the stationary phase approximation and show how it catches simulated signals based on the same physical model but fails to catch signals built using other models (Pade, EOB, ...) especially in the case of high mass binaries. In the second part, we construct a BCV-template bank and test its validity by injecting simulated signals based on different physical models such as the PN-approximants, Pade-approximant and the effective one-body method. We show that it is suitable for a search pipeline since it gives a match higher than 95% for all the different physical models. The range of individual mass which has been used is [3-20]M o-dot

  13. Measurements of inter-cochlear level and phase differences of bone-conducted sound

    Science.gov (United States)

    Mcleod, Robert W. J.; Culling, John F.

    2017-01-01

    Bone-anchored hearing aids are a widely used method of treating conductive hearing loss, but the benefit of bilateral implantation is limited due to interaural cross-talk. The present study measured the phase and level of pure tones reaching each cochlea from a single, mastoid placed bone transducer on normal hearing participants. In principle, the technique could be used to implement a cross-talk cancellation system in those with bilateral bone conductors. The phase and level of probe tones over two insert earphones was adjusted until they canceled sound from a bone transducer (i.e., resulting in perceived silence). Testing was performed in 50-Hz steps between 0.25 and 8 kHz. Probe phase and level results were used to calculate inter-cochlear level and phase differences. The inter-cochlear phase differences of the bone-conducted sound were similar for all three participants showing a relatively linear increase between 4 and 8 kHz. The attenuation characteristics were highly variable over the frequency range as well as between participants. This variability was thought to be related to differences in skull dynamics across the ears. Repeated measurements of cancellation phase and level of the same frequency produced good consistency across sessions from the same participant. PMID:28599562

  14. Compiler-Agnostic Function Detection in Binaries

    NARCIS (Netherlands)

    Andriesse, D.A.; Slowinska, J.M.; Bos, H.J.

    2017-01-01

    We propose Nucleus, a novel function detection algorithm for binaries. In contrast to prior work, Nucleus is compiler-agnostic, and does not require any learning phase or signature information. Instead of scanning for signatures, Nucleus detects functions at the Control Flow Graph-level, making it

  15. Two different mechanisms support selective attention at different phases of training.

    Science.gov (United States)

    Itthipuripat, Sirawaj; Cha, Kexin; Byers, Anna; Serences, John T

    2017-06-01

    Selective attention supports the prioritized processing of relevant sensory information to facilitate goal-directed behavior. Studies in human subjects demonstrate that attentional gain of cortical responses can sufficiently account for attention-related improvements in behavior. On the other hand, studies using highly trained nonhuman primates suggest that reductions in neural noise can better explain attentional facilitation of behavior. Given the importance of selective information processing in nearly all domains of cognition, we sought to reconcile these competing accounts by testing the hypothesis that extensive behavioral training alters the neural mechanisms that support selective attention. We tested this hypothesis using electroencephalography (EEG) to measure stimulus-evoked visual responses from human subjects while they performed a selective spatial attention task over the course of ~1 month. Early in training, spatial attention led to an increase in the gain of stimulus-evoked visual responses. Gain was apparent within ~100 ms of stimulus onset, and a quantitative model based on signal detection theory (SDT) successfully linked the magnitude of this gain modulation to attention-related improvements in behavior. However, after extensive training, this early attentional gain was eliminated even though there were still substantial attention-related improvements in behavior. Accordingly, the SDT-based model required noise reduction to account for the link between the stimulus-evoked visual responses and attentional modulations of behavior. These findings suggest that training can lead to fundamental changes in the way attention alters the early cortical responses that support selective information processing. Moreover, these data facilitate the translation of results across different species and across experimental procedures that employ different behavioral training regimes.

  16. Opto-electronic properties of bismuth oxide films presenting different crystallographic phases

    Energy Technology Data Exchange (ETDEWEB)

    Gomez, Celia L. [Instituto de Investigaciones en Materiales, UNAM, Circuito Exterior s/n CU, México D.F. 04510 (Mexico); Posgrado en Ciencia e Ingeniería de Materiales, UNAM, Unidad de Posgrado, Edificio C, Piso 1, Zona Cultural de CU, México, D.F. 04510 (Mexico); Depablos-Rivera, Osmary, E-mail: osmarydep@yahoo.com [Instituto de Investigaciones en Materiales, UNAM, Circuito Exterior s/n CU, México D.F. 04510 (Mexico); Posgrado en Ciencia e Ingeniería de Materiales, UNAM, Unidad de Posgrado, Edificio C, Piso 1, Zona Cultural de CU, México, D.F. 04510 (Mexico); Silva-Bermudez, Phaedra [Instituto de Investigaciones en Materiales, UNAM, Circuito Exterior s/n CU, México D.F. 04510 (Mexico); Instituto Nacional de Rehabilitación, Calz. México Xochimilco No. 289 Col. Arenal de Guadalupe, C.P.14389, Ciudad de México, D.F. (Mexico); Muhl, Stephen [Instituto de Investigaciones en Materiales, UNAM, Circuito Exterior s/n CU, México D.F. 04510 (Mexico); Zeinert, Andreas; Lejeune, Michael; Charvet, Stephane; Barroy, Pierre [Laboratoire de Physique de la Matière Condensée, Université de Picardie Jules Verne, 33 rue Saint Leu, 80039 Amiens Cedex 1 (France); Camps, Enrique [Instituto Nacional de Investigaciones Nucleares, Carretera México-Toluca S/N, kilómetro 36.5. La Marquesa, Municipio de Ocoyoacac, CP 52750, Estado de México (Mexico); Rodil, Sandra E. [Instituto de Investigaciones en Materiales, UNAM, Circuito Exterior s/n CU, México D.F. 04510 (Mexico)

    2015-03-02

    The optical, electrical and structural properties of bismuth oxide thin films deposited by radio frequency reactive magnetron sputtering were studied. The Bi{sub 2}O{sub 3} thin films were grown on Si and glass substrates under different power and substrate temperatures in an oxygen-enriched plasma leading to films with different crystalline phase as evidenced by X-ray diffraction and Raman spectroscopy. The optical properties of the films were measured using ellipsometric spectroscopy and optical transmission spectra. In order to parameterize the optical dispersion functions (n, k) of the films, the Tauc–Lorentz dispersion model was used. The optical bandgap was then assessed by different methods and the results are compared to the thermal variations of the electrical resistivity of the films. It was found that the refractive index, extinction coefficient and optical gap strongly depend on the deposition conditions and the crystalline phase; the fluorite defect cubic δ-Bi{sub 2}O{sub 3} phase showed the lowest optical gap and lower resistivity. - Highlights: • Different bismuth oxide phases were obtained by sputtering. • The power and substrate temperature were the two key parameters. • Room temperature delta-Bi{sub 2}O{sub 3} thin films were obtained. • The optical bandgap was around 1.5 and 2.2 eV, depending on the phase. • The bismuth oxide films presented activation energies around 1 eV.

  17. Hemodynamic responses to strength exercise with blood flow restriction during different phases of the menstrual cycle

    Directory of Open Access Journals (Sweden)

    Gabriel Rodrigues Neto

    2017-12-01

    Full Text Available The present study aimed to determine the influence of low-load (LL resistance exercise (RE with blood flow restriction (BFR on systolic blood pressure (SBP, diastolic blood pressure (DBP, mean blood pressure (MBP, heart rate (HR, double product (DP and oxygen saturation (SpO2 during the phases of the menstrual cycle (MC. Thirty untrained women were randomly and proportionally divided into three groups: HI = high-intensity exercises (80% of one-repetition maximum (1RM; LL = low-load exercises (20% of 1RM; and LL+BFR = LL exercises combined with BFR. The exercise sessions were performed during the 3rd-4th days (follicular phase, 16th day (ovulatory phase and the 24th-26th days (luteal phase of the MC. Before and immediately after the exercises, SBP, DBP, HR and SpO2 were evaluated. We observed an increase in SBP, HR and DP in the three phases of the MC for all groups (p 0.05. There was a significant effect of the MC phases on HR and DP (p < 0.05. We conclude that the three groups exhibited increased SBP, HR and DP; however, SpO2 was not different. Furthermore, groups LL and LL+BFR exhibited greater increases in hemodynamics, and the MC phases seem to influence only HR and DP.

  18. BINARY MINOR PLANETS

    Data.gov (United States)

    National Aeronautics and Space Administration — The data set lists orbital and physical properties for well-observed or suspected binary/multiple minor planets including the Pluto system, compiled from the...

  19. Close binary stars

    International Nuclear Information System (INIS)

    Larsson-Leander, G.

    1979-01-01

    Studies of close binary stars are being persued more vigorously than ever, with about 3000 research papers and notes pertaining to the field being published during the triennium 1976-1978. Many major advances and spectacular discoveries were made, mostly due to increased observational efficiency and precision, especially in the X-ray, radio, and ultraviolet domains. Progress reports are presented in the following areas: observational techniques, methods of analyzing light curves, observational data, physical data, structure and models of close binaries, statistical investigations, and origin and evolution of close binaries. Reports from the Coordinates Programs Committee, the Committee for Extra-Terrestrial Observations and the Working Group on RS CVn binaries are included. (Auth./C.F.)

  20. Testing the Binary Black Hole Nature of a Compact Binary Coalescence.

    Science.gov (United States)

    Krishnendu, N V; Arun, K G; Mishra, Chandra Kant

    2017-09-01

    We propose a novel method to test the binary black hole nature of compact binaries detectable by gravitational wave (GW) interferometers and, hence, constrain the parameter space of other exotic compact objects. The spirit of the test lies in the "no-hair" conjecture for black holes where all properties of a Kerr black hole are characterized by its mass and spin. The method relies on observationally measuring the quadrupole moments of the compact binary constituents induced due to their spins. If the compact object is a Kerr black hole (BH), its quadrupole moment is expressible solely in terms of its mass and spin. Otherwise, the quadrupole moment can depend on additional parameters (such as the equation of state of the object). The higher order spin effects in phase and amplitude of a gravitational waveform, which explicitly contains the spin-induced quadrupole moments of compact objects, hence, uniquely encode the nature of the compact binary. Thus, we argue that an independent measurement of the spin-induced quadrupole moment of the compact binaries from GW observations can provide a unique way to distinguish binary BH systems from binaries consisting of exotic compact objects.

  1. Neutron Diffraction Measurements and First Principles Study of Thermal Motion of Atoms in Select M_{n+1}AX_n and Binary MX Transition Metal Carbide Phases

    OpenAIRE

    Lane, Nina J.; Vogel, Sven C.; Hug, Gilles; Togo, Atsushi; Chaput, Laurent; Hultman, Lars; Barsoum, Michel W.

    2012-01-01

    Herein, we compare the thermal vibrations of atoms in select ternary carbides with the formula Mn+1AXn ("MAX phases," M = Ti, Cr; A = Al, Si, Ge; X = C, N) as determined from first principles phonon calculations to those obtained from high-temperature neutron powder diffraction studies. The transition metal carbides TiC, TaC, and WC are also studied to test our methodology on simpler carbides. Good qualitative and quantitative agreement is found between predicted and experimental values for t...

  2. The chemical evolution of the solar neighbourhood: the effect of binaries

    Science.gov (United States)

    De Donder, E.; Vanbeveren, D.

    2002-03-01

    In this paper we compute the time evolution of the elements ( 4He, 12C, 14N, 16O, 20Ne, 24Mg, 28Si, 32S, 40Ca and 56Fe) and of the supernova rates in the solar neighbourhood by means of a galactic chemical evolutionary code that includes in detail the evolution of both single and binary stars. Special attention is payed to the formation of black holes. Our main conclusions: in order to predict the galactic time evolution of the different types of supernovae, it is essential to compute in detail the evolution of the binary population, the observed time evolution of carbon is better reproduced by a galactic model where the effect is included of a significant fraction of intermediate mass binaries, massive binary mass exchange provides a possible solution for the production of primary nitrogen during the very early phases of galactic evolution, chemical evolutionary models with binaries or without binaries but with a detailed treatment of the SN Ia progenitors predict very similar age-metallicity relations and very similar G-dwarf distributions whereas the evolution of the yields as function of time of the elements 4He, 16O, 20Ne, 24Mg, 28Si, 32S and 40Ca differ by no more than a factor of two or three, the observed time evolution of oxygen is best reproduced when most of the oxygen produced during core helium burning in ALL massive stars serves to enrich the interstellar medium. This can be used as indirect evidence that (massive) black hole formation in single stars and binary components is always preceded by a supernova explosion.

  3. Binary and Millisecond Pulsars

    OpenAIRE

    Lorimer, D. R.

    2005-01-01

    We review the main properties, demographics and applications of binary and millisecond radio pulsars. Our knowledge of these exciting objects has greatly increased in recent years, mainly due to successful surveys which have brought the known pulsar population to over 1800. There are now 83 binary and millisecond pulsars associated with the disk of our Galaxy, and a further 140 pulsars in 26 of the Galactic globular clusters. Recent highlights include the discovery of the young relativistic b...

  4. The difference of phase distributions in silicon after indentation with Berkovich and spherical indenters

    International Nuclear Information System (INIS)

    Zarudi, I.; Zhang, L.C.; Cheong, W.C.D.; Yu, T.X.

    2005-01-01

    This study analyses the microstructure of monocrystalline silicon after indentation with a Berkovich and spherical indenter. Transmission electron microscopy on cross section view samples was used to explore the detailed distributions of various phases in the subsurfaces of indented silicon. It was found that an increase of the P max would promote the growth of the crystalline R8/BC8 phase at the bottom of the deformation zone. Microcracks were always generated in the range of the P max studied. It was also found that the deformation zones formed by the Berkovich and spherical indenters have very different phase distribution characteristics. A molecular dynamics simulation and finite element analysis supported the experimental observations and suggested that the distribution of the crystalline phases in the transformation zone after indentation was highly stress-dependent

  5. Phase transition of the nucleon-antinucleon plasma at different ratios

    International Nuclear Information System (INIS)

    Delfino, A.; Jansen, M.; Timoteo, V. S.

    2008-01-01

    We investigate phase transitions for the Walecka model at very high temperatures. As is well known, depending on the parametrization of this model and for the particular case of a zero chemical potential (μ), a first-order phase transition is possible [J. Theis, G. Graebner, G. Buchwald, J. A. Maruhn, W. Greiner, H. Stocker, and J. Polonyi, Phys. Rev. D 28, 2286 (1983)]. We investigate this model for the case in which μ≠0. It turns out that, in this situation, phases with different values of antinucleon-nucleon ratios and net baryon densities may coexist. We present the temperature versus antinucleon-nucleon ratio as well as the temperature versus the net baryon density for the coexistence region. The temperature versus chemical potential phase diagram is also presented

  6. Astrophysics of white dwarf binaries

    NARCIS (Netherlands)

    Nelemans, G.A.

    2006-01-01

    White dwarf binaries are the most common compact binaries in the Universe and are especially important for low-frequency gravitational wave detectors such as LISA. There are a number of open questions about binary evolution and the Galactic population of white dwarf binaries that can be solved using

  7. Theoritical Evaluation of Ultrasonic Velocities in Binary Liquid Mixtures of N-Methyl-2-pyrrolidone at Different Temperatures with Some Cyclic Compounds

    Directory of Open Access Journals (Sweden)

    K. Rayapa Reddy

    2012-01-01

    Full Text Available Ultrasonic velocities and densities of the binary liquid mixtures of N-methyl-2-Pyrrolidone (NMP with Cyclohexylamine (CHA, Cyclohexanol (CHOL and Cyclohexene(CHE at a temperature range of 303.15 to 318.15 K over the entire composition range were measured. The theoretical values of ultrasonic velocity were evaluated using the Nomoto's relation(UNR, Impedence relation(UIR, Ideal mixing relation(UIMR, Jungie's relation(UJR and Rao's specific velocity relation(UR.The molecular interaction parameter (α was computed by using the experimental and theoretical ultrasonic velocity values. The variation of interaction parameter with the composition of the mixture has been discussed in terms of molecular interactions.

  8. Separation of a binary mixture by sequential centrifugal partition chromatography.

    Science.gov (United States)

    Hopmann, Elisabeth; Minceva, Mirjana

    2012-03-16

    Sequential centrifugal partition chromatography (sCPC) is a novel continuous cyclic liquid-liquid chromatographic separation technology. Each cycle of the process comprises two steps, which differ by the liquid phase used as mobile phase (upper or lower phase) and its flow direction. The feed is introduced continuously in the unit and two product streams are collected alternately, in each step of the cycle. In this work, the sCPC was modeled using the stage (cell) model. The model was used to simulate a separation of a model binary mixture consisting of pyrocatechol and hydroquinone. The solutes distribution constants, system hydrodynamics and mass transfer parameters were determined experimentally and implemented in the model. Furthermore, a parameter study (variation of the feed concentration and step times) was performed by experiments and simulation. A recently developed method was used to select the operating parameters of the sCPC unit. Copyright © 2012 Elsevier B.V. All rights reserved.

  9. Optimal timing for performing hysterectomy according to different phase of menstrual cycle: Which is best?

    Science.gov (United States)

    Kim, Jeong Jin; Kang, Jun Hyeok; Lee, Kyo Won; Kim, Kye Hyun; Song, Taejong

    2017-05-01

    The aim of this study was to determine whether the different phases of the menstrual cycle could affect operative bleeding in women undergoing laparoscopic hysterectomy. This was a retrospective comparative study. Based on the adjusted day of menstrual cycle, 212 women who underwent laparoscopic hysterectomy were classified into three groups: the follicular phase (n = 51), luteal phase group (n = 125), and menstruation group (n = 36). The primary outcome measure was the operative bleeding. There was no difference in the baseline characteristics of the patients belonging to the three groups. For the groups, there were no significant differences in operative bleeding (p = .469) and change in haemoglobin (p = .330), including operative time, length of hospital stay and complications. The menstrual cycle did not affect the operative bleeding and other parameters. Therefore, no phase of the menstrual cycle could be considered as an optimal timing for performing laparoscopic hysterectomy with minimal operative bleeding. Impact statement What is already known on this subject: the menstrual cycle results in periodic changes in haemostasis and blood flow in the reproductive organs. What the results of this study add: the menstrual cycle did not affect the operative bleeding and other operative parameters during laparoscopic hysterectomy. What the implications are of these findings for clinical practice and/or further research: no phase of the menstrual cycle could be considered as an optimal timing for performing laparoscopic hysterectomy with minimal operative bleeding.

  10. Angular-dependent light scattering from cancer cells in different phases of the cell cycle.

    Science.gov (United States)

    Lin, Xiaogang; Wan, Nan; Weng, Lingdong; Zhou, Yong

    2017-10-10

    Cancer cells in different phases of the cell cycle result in significant differences in light scattering properties. In order to harvest cancer cells in particular phases of the cell cycle, we cultured cancer cells through the process of synchronization. Flow cytometric analysis was applied to check the results of cell synchronization and prepare for light scattering measurements. Angular-dependent light scattering measurements of cancer cells arrested in the G1, S, and G2 phases have been performed. Based on integral calculations for scattering intensities from 5° to 10° and from 110° to 150°, conclusions have been reached. Clearly, the sizes of the cancer cells in different phases of the cell cycle dominated the forward scatter. Accompanying the increase of cell size with the progression of the cell cycle, the forward scattering intensity also increased. Meanwhile, the DNA content of cancer cells in every phase of the cell cycle is responsible for light scattering at large scatter angles. The higher the DNA content of cancer cells was, the greater the positive effect on the high-scattering intensity. As expected, understanding the relationships between the light scattering from cancer cells and cell cycles will aid in the development of cancer diagnoses. Also, it may assist in the guidance of antineoplastic drugs clinically.

  11. Small airway function changes and its clinical significance of asthma patients in different clinical phases

    Directory of Open Access Journals (Sweden)

    Yan-Hui Zhou

    2016-11-01

    Full Text Available Objective: To observe the small airways function changes of asthmatic patients in different clinical phases and to discuss its clinical significance. Methods: A total of 127 patients diagnosed as asthma were selected randomly and pulmonary function (PF of them was determined by conventional method. Then they were divided into A, B and C group based on PF results. All 34 patients in A group suffered from acute asthma attack for the first time. All 93 patients in B group had been diagnosed as asthma but in remission phase. C Group was regarded as Control group with 20 healthy volunteers. Then FEV1, FEF50%, FEF75% levels of patients in each group were analyzed, and ΔFEV1, ΔFEF75% and ΔFEF50% levels of patients in each group were compared after bronchial dilation test. Results: It was found that most patients in group A and B had abnormal small airways function, and their small airways function was significantly different compared with that of group C (P<0.01. In addition, except for group C, ΔFEF75%,ΔFEF50% levels in A and B group were improved more significantly than ΔFEV1 levels (P<0.01. Conclusions: Asthma patients in acute phase all have abnormal small airways function. Most asthma patients in remission phase also have abnormal small airways function. After bronchial dilation test, whether patients in acute phase or in remission phase, major and small airways function of them are improved, but improvement of small airways function is weaker than that of major airways. This indicates that asthma respiratory tract symptoms in different phases exists all the time and so therapeutic process is needed to perform step by step.

  12. Structure and phase composition of Al-Ce-Cu system alloys in range of quasi-binary Al-Al8CeCu4 section

    International Nuclear Information System (INIS)

    Belov, N.A.; Khvan, A.V.

    2007-01-01

    The phase diagram of the Al-Cu-Ce system in the quasibinary section area of Al-Al 8 CeCu 4 has been investigated by metallographic, thermal, micro-X-ray spectral and X-ray structural analyses. The parameters of the eutectic reaction L→(Al)+CeCu 4 Al 8 : T=610 Deg C were found out; the composition was 14% Cu and 7% Ce. This eutectics is of a disperse structure and the ternary compound contained is capable of fragmentation and spheroidizing in the heating process (starting from 540 Deg C). It was demonstrated that the area of optimal (Al)+CeCu 4 Al 8 eutectics-based alloy compositions was within the narrow limits. That is related to the fact that at a comparatively little variation of the Cu:Ce=2 ratio solidus sharply decreases and, as a result, the crystallization interval considerably extends [ru

  13. Cytokine expression profile of dengue patients at different phases of illness.

    Directory of Open Access Journals (Sweden)

    Anusyah Rathakrishnan

    Full Text Available BACKGROUND: Dengue is an important medical problem, with symptoms ranging from mild dengue fever to severe forms of the disease, where vascular leakage leads to hypovolemic shock. Cytokines have been implicated to play a role in the progression of severe dengue disease; however, their profile in dengue patients and the synergy that leads to continued plasma leakage is not clearly understood. Herein, we investigated the cytokine kinetics and profiles of dengue patients at different phases of illness to further understand the role of cytokines in dengue disease. METHODS AND FINDINGS: Circulating levels of 29 different types of cytokines were assessed by bead-based ELISA method in dengue patients at the 3 different phases of illness. The association between significant changes in the levels of cytokines and clinical parameters were analyzed. At the febrile phase, IP-10 was significant in dengue patients with and without warning signs. However, MIP-1β was found to be significant in only patients with warning signs at this phase. IP-10 was also significant in both with and without warning signs patients during defervescence. At this phase, MIP-1β and G-CSF were significant in patients without warning signs, whereas MCP-1 was noted to be elevated significantly in patients with warning signs. Significant correlations between the levels of VEGF, RANTES, IL-7, IL-12, PDGF and IL-5 with platelets; VEGF with lymphocytes and neutrophils; G-CSF and IP-10 with atypical lymphocytes and various other cytokines with the liver enzymes were observed in this study. CONCLUSIONS: The cytokine profile patterns discovered between the different phases of illness indicate an essential role in dengue pathogenesis and with further studies may serve as predictive markers for progression to dengue with warning signs.

  14. Precessing Black Hole Binaries and Their Gravitational Radiation

    Directory of Open Access Journals (Sweden)

    László Á. Gergely

    2018-02-01

    Full Text Available The first and second observational runs of Advanced Laser Interferometer Gravitational-wave Observatory (LIGO have marked the first direct detections of gravitational waves, either from black hole binaries or, in one case, from coalescing neutron stars. These observations opened up the era of gravitational wave astronomy, but also of gravitational wave cosmology, in the form of an independent derivation of the Hubble constant. They were equally important to prove false a plethora of modified gravity theories predicting gravitational wave propagation speed different from that of light. For a continued and improved testing of general relativity, the precise description of compact binary dynamics, not only in the final coalescence phase but also earlier, when precessional effects dominate, are required. We report on the derivation of the full secular dynamics for compact binaries, valid over the precessional time-scale, in the form of an autonomous closed system of differential equations for the set of spin angles and periastron. The system can be applied for mapping the parameter space for the occurrence of the spin flip-flop effect and for more accurately analyzing the spin-flip effect, which could explain the formation of X-shaped radio galaxies.

  15. Creation of an anti-imaging system using binary optics

    Science.gov (United States)

    Wang, Haifeng; Lin, Jian; Zhang, Dawei; Wang, Yang; Gu, Min; Urbach, H. P.; Gan, Fuxi; Zhuang, Songlin

    2016-01-01

    We present a concealing method in which an anti-point spread function (APSF) is generated using binary optics, which produces a large-scale dark area in the focal region that can hide any object located within it. This result is achieved by generating two identical PSFs of opposite signs, one consisting of positive electromagnetic waves from the zero-phase region of the binary optical element and the other consisting of negative electromagnetic waves from the pi-phase region of the binary optical element. PMID:27620068

  16. Quality of GP-care as perceived by cancer patients in different phases of the illness.

    NARCIS (Netherlands)

    Hopman, P.

    2013-01-01

    Background: Health care for cancer patients, particularly follow-up and aftercare, is more and more considered a task of general practitioners (GPs). It is therefore important to know how cancer patients in general, and in different phases of the illness, experience the quality of GP-care. Methods:

  17. Solvation Dynamics in Different Phases of the Lyotropic Liquid Crystalline System.

    Science.gov (United States)

    Roy, Bibhisan; Satpathi, Sagar; Gavvala, Krishna; Koninti, Raj Kumar; Hazra, Partha

    2015-09-03

    Reverse hexagonal (HII) liquid crystalline material based on glycerol monooleate (GMO) is considered as a potential carrier for drugs and other important biomolecules due to its thermotropic phase change and excellent morphology. In this work, the dynamics of encapsulated water, which plays important role in stabilization and formation of reverse hexagonal mesophase, has been investigated by time dependent Stokes shift method using Coumarin-343 as a solvation probe. The formation of the reverse hexagonal mesophase (HII) and transformation to the L2 phase have been monitored using small-angle X-ray scattering and polarized light microscopy experiments. REES studies suggest the existence of different polar regions in both HII and L2 systems. The solvation dynamics study inside the reverse hexagonal (HII) phase reveals the existence of two different types of water molecules exhibiting dynamics on a 120-900 ps time scale. The estimated diffusion coefficients of both types of water molecules obtained from the observed dynamics are in good agreement with the measured diffusion coefficient collected from the NMR study. The calculated activation energy is found to be 2.05 kcal/mol, which is associated with coupled rotational-translational water relaxation dynamics upon the transition from "bound" to "quasi-free" state. The observed ∼2 ns faster dynamics of the L2 phase compared to the HII phase may be associated with both the phase transformation as well as thermotropic effect on the relaxation process. Microviscosities calculated from time-resolved anisotropy studies infer that the interface is almost ∼22 times higher viscous than the central part of the cylinder. Overall, our results reveal the unique dynamical features of water inside the cylinder of reverse hexagonal and inverse micellar phases.

  18. Transvaginal sonographic evaluation at different menstrual cycle phases in diagnosis of uterine lesions

    Directory of Open Access Journals (Sweden)

    Hajishaiha M

    2011-10-01

    Full Text Available Masomeh Hajishaiha1, Mohammad Ghasemi-rad2, Nazila Karimpour1, Nikol Mladkova3, Farzaneh Boromand11Department of Gynecology, 2Student Research Committee (SRC, Urmia University of Medical Sciences, Urmia, Islamic Republic of Iran; 3Institute of Cell and Molecular Science, London, UKPurpose: Intrauterine lesions (IULs are a common finding in women of reproductive age, particularly infertile women. Transvaginal sonography (TVS is a popular tool for IUL detection, but there are conflicting data with respect to its accuracy.Methods: Five hundred and six women were enrolled into the study. Of these, 496 underwent hysterosalpingography and subsequent TVS six different times during the course of their menstrual cycle. If a lesion was detected, it was further evaluated by sonohysterography (SHG and hysteroscopy.Results: Of 496 women, 41 were shown to have IULs by TVS and those lesions were confirmed in 39 by SHG and hysteroscopy. All 39 lesions were detectable during the ovulatory and early luteal phase (days 16–19 of the menstrual cycle. Accuracy of TVS during different phases was largely dependent on the size of the lesion. TVS falsely detected two lesions and missed fine adhesions in two patients.Conclusion: Accuracy of TVS in detection of IULs is highly dependent on the menstrual cycle phase, with the ovulatory and early luteal phase being the optimal time for this examination.Keywords: menstrual cycle phase, space occupying lesions, transvaginal sonography

  19. Formation and Evolution of Neutron Star Binaries: Masses of Neutron Stars

    Directory of Open Access Journals (Sweden)

    Lee Chang-Hwan

    2012-02-01

    Full Text Available Neutron star (NS is one of the most interesting astrophysical compact objects for hardronic physics. It is believed that the central density of NS can reach several times the normal nuclear matter density (ρ0. Hence, the inner part of NS is the ultimate testing place for the physics of dense matter. Recently, the mass of NS in a NS-white dwarf (WD binary PSR J1614-2230 has been estimated to be 1.97 ± 0.04M๏ [1]. Since this estimate is based on the observed Shapiro delay, it can give the lower limit of the maximum NS mass and rules out many soft equations of state. On the other hand, all the well-measured NS masses in NS-NS binaries are smaller than 1.5M๏. In this work, by introducing the supercritical accretion during the binary evolution, we propose a possibility of forming higher mass NS in NS-WD binaries. In this scenario, the lifetimes of NS and WD progenitors are significantly different, and NS in NS-WD binary can accrete > 0.5M๏ after NS formation during the giant phase of the progenitor of WD. On the other hand, for the binary system with NS and heavier (> 8M๏ giants, the first-born NS will accrete more from the companion and can collapse into black hole. The only way to avoid the supercritical accretion is that the initial masses of progenitors of NS binary should be very close so that they evolve almost at the same time and don’t have time to accrete after NS formation.

  20. Liquid phase epitaxy of binary III–V nanocrystals in thin Si layers triggered by ion implantation and flash lamp annealing

    Energy Technology Data Exchange (ETDEWEB)

    Wutzler, Rene, E-mail: r.wutzler@hzdr.de; Rebohle, Lars; Prucnal, Slawomir; Bregolin, Felipe L.; Hübner, Rene; Voelskow, Matthias; Helm, Manfred; Skorupa, Wolfgang [Helmholtz-Zentrum Dresden - Rossendorf, Institute of Ion Beam Physics and Materials Research, Bautzner Landstraße 400, 01328 Dresden (Germany)

    2015-05-07

    The integration of III–V compound semiconductors in Si is a crucial step towards faster and smaller devices in future technologies. In this work, we investigate the formation process of III–V compound semiconductor nanocrystals, namely, GaAs, GaSb, and InP, by ion implantation and sub-second flash lamp annealing in a SiO{sub 2}/Si/SiO{sub 2} layer stack on Si grown by plasma-enhanced chemical vapor deposition. Raman spectroscopy, Rutherford Backscattering spectrometry, and transmission electron microscopy were performed to identify the structural and optical properties of these structures. Raman spectra of the nanocomposites show typical phonon modes of the compound semiconductors. The formation process of the III–V compounds is found to be based on liquid phase epitaxy, and the model is extended to the case of an amorphous matrix without an epitaxial template from a Si substrate. It is shown that the particular segregation and diffusion coefficients of the implanted group-III and group-V ions in molten Si significantly determine the final appearance of the nanostructure and thus their suitability for potential applications.

  1. Magnetic and magnetocaloric properties of Gd(Ni1-xFex)2 quasi-binary Laves phases with x = 0.04 ÷ 0.16

    Science.gov (United States)

    Anikin, Maksim; Tarasov, Evgeniy; Kudrevatykh, Nikolay; Inishev, Aleksander; Semkin, Mikhail; Volegov, Aleksey; Zinin, Aleksander

    2018-03-01

    In this paper the results of specific magnetization (M), heat capacity (Cp) and magnetocaloric effect (MCE) measurements for Gd(Ni1-xFex)2 system over the Ni substitution by Fe range of x = 0 ÷ 0.16 are presented. Phase composition was controlled by X-ray diffraction analysis. Heat capacity was measured in the temperature range 77 ÷ 320 K. MCE has been studied within the temperature range 5 ÷ 400 K in magnetic fields up to 70 kOe by the entropy magnetic contribution change calculation (ΔSm) and by direct ΔTad measurements at the adiabatic conditions for external magnetic field change ΔH = ±17.5 kOe. It was found that the Fe concentration increase causes both the Cp maxima disappearing at Curie temperature point and emergence of magnetic contribution to Cp in a wide temperature range below this point. Moreover, in compounds with iron, a plateau-like temperature dependence of the MCE was observed for both magnetic entropy change (ΔSm) and direct ΔTad data which are independent on Fe concentration. The possible reasons of such behavior are discussed.

  2. Volumetric Properties and Phase Relations of Binary H{sub 2}O-CO{sub 2}-CH{sub 4}-N{sub 2} Mixtures at 300 C and Pressures to 1000 Bars

    Energy Technology Data Exchange (ETDEWEB)

    Singh, J.; Blencoe, J.G.; Anovitz, M.

    1999-09-12

    The volumetric properties and phase relations of binary mixtures of H{sub 2}0, CO{sub 2}, CH{sub 4} and N{sub 2} were determined experimentally at 3OO C, 74.4--999.3 bars, using a custom-built vibrating-tube densimeter. Densities of all single-phase fluids increase steadily with increasing pressure. At a given pressure, CO{sub 2}-rich H{sub 2}O-CO{sub 2} mixtures show a pronounced nonlinear decrease in density with increasing mole fraction CO, in marked contrast to the densities of N{sub 2}-rich H{sub 2}O-N{sub 2} mixtures which are nearly independent of composition. At pressure up to 500 bars, non-aqueous mixtures have much smaller excess molar volumes than gas-rich aqueous mixtures. H{sub 2}O-rich mixtures at pressures ca.86 bars, and CO{sub 2}-poor non-aqueous mixtures at 99.4 bars, exhibit negative excess molar volumes. Excess molar volumes for aqueous mixtures peak at 86 bars, then decrease monotonically with increasing pressure above 86 bars. The H{sub 2}O-CO{sub 2} liquid-vapor field widens continuously from 86 to ca.400 bars, then narrows with increasing pressure, closing at ca.565 bars, in sharp contrast to the H{sub 2}O-N{sub 2} liquid-vapor field, which widens continuously with increasing pressure to at least 1000 bars.

  3. Voltage harmonic variation in three-phase induction motors with different coil pitches

    International Nuclear Information System (INIS)

    Deshmukh, Ram; Moses, Anthony John; Anayi, Fatih

    2006-01-01

    A pulse-width modulation (PWM) inverter feeding four different chorded three-phase induction motors was tested for low-order odd harmonic voltage component and efficiency at different loads. Total harmonic distortion (THD) due to 3rd, 5th and 9th harmonics was less in a motor with 160 o coil pitch. Particular harmonic order for each coil pitch was suppressed and the efficiency of a 120 o coil pitch motor was increased by 7.5%

  4. Stability of a planet in the HD 41004 binary system

    Science.gov (United States)

    Satyal, S.; Musielak, Z. E.

    2016-03-01

    The Hill stability criterion is applied to analyse the stability of a planet in the binary star system of HD 41004 AB, with the primary and secondary separated by 22 AU, and masses of 0.7 M_⊙ and 0.4 M_⊙, respectively. The primary hosts one planet in an S-type orbit, and the secondary hosts a brown dwarf (18.64 M_J) on a relatively close orbit, 0.0177 AU, thereby forming another binary pair within this binary system. This star-brown dwarf pair (HD 41004 B+Bb) is considered a single body during our numerical calculations, while the dynamics of the planet around the primary, HD 41004 Ab, is studied in different phase-spaces. HD 41004 Ab is a 2.6 M_J planet orbiting at the distance of 1.7 AU with orbital eccentricity 0.39. For the purpose of this study, the system is reduced to a three-body problem and is solved numerically as the elliptic restricted three-body problem (ERTBP). The {Hill stability} function is used as a chaos indicator to configure and analyse the orbital stability of the planet, HD 41004 Ab. The indicator has been effective in measuring the planet's orbital perturbation due to the secondary star during its periastron passage. The calculated Hill stability time series of the planet for the coplanar case shows the stable and quasi-periodic orbits for at least ten million years. For the reduced ERTBP the stability of the system is also studied for different values of planet's orbital inclination with the binary plane. Also, by recording the planet's {ejection time} from the system or {collision time} with a star during the integration period, stability of the system is analysed in a bigger phase-space of the planet's orbital inclination, ≤ 90o, and its semimajor axis, 1.65-1.75 AU. Based on our analysis it is found that the system can maintain a stable configuration for the planet's orbital inclination as high as 65o relative to the binary plane. The results from the Hill stability criterion and the planet's dynamical lifetime map are found to be

  5. Skewed Binary Search Trees

    DEFF Research Database (Denmark)

    Brodal, Gerth Stølting; Moruz, Gabriel

    2006-01-01

    It is well-known that to minimize the number of comparisons a binary search tree should be perfectly balanced. Previous work has shown that a dominating factor over the running time for a search is the number of cache faults performed, and that an appropriate memory layout of a binary search tree...... can reduce the number of cache faults by several hundred percent. Motivated by the fact that during a search branching to the left or right at a node does not necessarily have the same cost, e.g. because of branch prediction schemes, we in this paper study the class of skewed binary search trees....... For all nodes in a skewed binary search tree the ratio between the size of the left subtree and the size of the tree is a fixed constant (a ratio of 1/2 gives perfect balanced trees). In this paper we present an experimental study of various memory layouts of static skewed binary search trees, where each...

  6. Performance evaluation of a five-phase modular external rotor PM machine with different rotor poles

    Directory of Open Access Journals (Sweden)

    A.S. Abdel-Khalik

    2012-12-01

    Full Text Available The performance of fault-tolerant modular permanent magnet (PM machines depends on the proper selection of the pole and slot numbers which result in negligible coupling between phases. The preferred slot and pole number combinations eliminate the effect of low order harmonics in the stator magneto motive force and thereby the vibration and stray loss are reduced. In this paper, three external rotor machines with identical machine dimensions are designed with different slots per phase per pole (SPP ratios. A simulation study is carried out using finite element analysis to compare the performance of the three machines in terms of machine torque density, ripple torque, core loss, and machine efficiency. A mathematical model based on the conventional phase model approach is also used for the comparative study. The simulation study is extended to depict machine performance under fault conditions.

  7. Five-Phase Modular External Rotor PM Machines with Different Rotor Poles: A Comparative Simulation Study

    Directory of Open Access Journals (Sweden)

    A. S. Abdel-Khalik

    2012-01-01

    Full Text Available The performance of fault-tolerant modular permanent magnet machines depends on the proper selection of the pole and slot numbers which result in negligible coupling between phases. The preferred slot and pole number combinations eliminate the effect of low-order harmonics in the stator magnetomotive force and thereby the vibration and stray loss are reduced. In this paper, three external rotor machines with identical machine dimensions are designed with different slots per phase per pole ratios. A simulation study is carried out using finite element analysis to compare the performance of the three machines in terms of machine torque density, ripple torque, core loss, and machine efficiency. A mathematical model based on the conventional-phase-model approach is also used for the comparative study. The simulation study is extended to depict machine performance under fault conditions.

  8. Modelling binary data

    CERN Document Server

    Collett, David

    2002-01-01

    INTRODUCTION Some Examples The Scope of this Book Use of Statistical Software STATISTICAL INFERENCE FOR BINARY DATA The Binomial Distribution Inference about the Success Probability Comparison of Two Proportions Comparison of Two or More Proportions MODELS FOR BINARY AND BINOMIAL DATA Statistical Modelling Linear Models Methods of Estimation Fitting Linear Models to Binomial Data Models for Binomial Response Data The Linear Logistic Model Fitting the Linear Logistic Model to Binomial Data Goodness of Fit of a Linear Logistic Model Comparing Linear Logistic Models Linear Trend in Proportions Comparing Stimulus-Response Relationships Non-Convergence and Overfitting Some other Goodness of Fit Statistics Strategy for Model Selection Predicting a Binary Response Probability BIOASSAY AND SOME OTHER APPLICATIONS The Tolerance Distribution Estimating an Effective Dose Relative Potency Natural Response Non-Linear Logistic Regression Models Applications of the Complementary Log-Log Model MODEL CHECKING Definition of Re...

  9. Evolution of dwarf binaries

    International Nuclear Information System (INIS)

    Tutukov, A.V.; Fedorova, A.V.; Yungel'son, L.R.

    1982-01-01

    The conditions of mass exchange in close binary systems with masses of components less or equal to one solar mass have been analysed for the case, when the system radiates gravitational waves. It has been shown that the mass exchange rate depends in a certain way on the mass ratio of components and on the mass of component that fills its inner critical lobe. The comparison of observed periods, masses of contact components, and mass exchange rates of observed cataclysmic binaries have led to the conclusion that the evolution of close binaries WZ Sge, OY Car, Z Cha, TT Ari, 2A 0311-227, and G 61-29 may be driven by the emission of gravitational waves [ru

  10. Evolution of dwarf binaries

    International Nuclear Information System (INIS)

    Tutukov, A.V.; Fedorova, A.V.; Yungel'son, L.R.

    1982-01-01

    The circumstances of mass exchange in close binary systems whose components have a mass < or approx. =1 M/sub sun/ are analyzed for the case where the system is losing orbital angular momentum by radiation of gravitational waves. The mass exchange rate will depend on the mass ratio of the components and on the mass of the component that is overfilling its critical Roche lobe. A comparison of the observed orbital periods, masses of the components losing material, and mass exchange rates against the theoretical values for cataclysmic binaries indicates that the evolution of the close binaries WZ Sge, OY Car, Z Cha, TT Ari, 2A 0311-227, and G61-29 may be driven by the emission of gravitational waves

  11. Binary and Millisecond Pulsars

    Directory of Open Access Journals (Sweden)

    Lorimer Duncan R.

    2008-11-01

    Full Text Available We review the main properties, demographics and applications of binary and millisecond radio pulsars. Our knowledge of these exciting objects has greatly increased in recent years, mainly due to successful surveys which have brought the known pulsar population to over 1800. There are now 83 binary and millisecond pulsars associated with the disk of our Galaxy, and a further 140 pulsars in 26 of the Galactic globular clusters. Recent highlights include the discovery of the young relativistic binary system PSR J1906+0746, a rejuvination in globular cluster pulsar research including growing numbers of pulsars with masses in excess of 1.5M_⊙, a precise measurement of relativistic spin precession in the double pulsar system and a Galactic millisecond pulsar in an eccentric (e = 0.44 orbit around an unevolved companion.

  12. Effect of CO2 partial pressure and different CO2 phases on carbon steel corrosion

    Science.gov (United States)

    Mahlobo, MGR; Premlall, K.; Olubambi, PA

    2017-12-01

    Carbon capture and storage (CCS) is the recent promising technology aimed at reducing greenhouse gas emission. Like many other developed technologies, CCS is faced with great challenges such as pipeline transportation failure due to corrosion. There are many factors contributing to steel corrosion during the pipeline transportation of carbon dioxide (CO2). This study focuses on CO2 partial pressure and different phases of CO2 as some of the factors contributing to steel corrosion. Carbon steel was used as a testing specimen. High pressure reactor was used in this study to compress CO2 from low to high pressures ultimately changing the CO2 from gaseous phase to gas/liquid phase (subcritical) and to dense phase (supercritical). Weight loss method was employed to determine the corrosion rate while scanning electron microscopy (SEM) and X-Ray diffraction (XRD) were used to study the carbon steel morphology and phase analysis. Using low magnification digital camera, the type of corrosion that took place on the carbon steel surface was identified.

  13. Encounters of binaries

    International Nuclear Information System (INIS)

    Mikkola, S.

    1983-01-01

    Gravitational encounters of pairs of binaries have been studied numerically. Various cross-sections have been calculated for qualitative final results of the interaction and for energy transfer between the binding energy and the centre of mass kinetic energy. The distribution of the kinetic energies, resulting from the gravitational collision, were found to be virtually independent of the impact velocity in the case of collision of hard binaries. It was found that one out of five collisions, which are not simple fly-by's, leads to the formation of a stable three-body system. (author)

  14. Binary and Millisecond Pulsars

    Directory of Open Access Journals (Sweden)

    Duncan R. Lorimer

    1998-09-01

    Full Text Available Our knowledge of binary and millisecond pulsars has greatly increased in recent years. This is largely due to the success of large-area surveys which have brought the known population of such systems in the Galactic disk to around 50. As well as being interesting as a population of astronomical sources, many pulsars turn out to be superb celestial clocks. In this review we summarise the main properties of binary and millisecond pulsars and highlight some of their applications to relativistic astrophysics.

  15. Binary and Millisecond Pulsars

    Directory of Open Access Journals (Sweden)

    Lorimer Duncan R.

    2005-11-01

    Full Text Available We review the main properties, demographics and applications of binary and millisecond radio pulsars. Our knowledge of these exciting objects has greatly increased in recent years, mainly due to successful surveys which have brought the known pulsar population to over 1700. There are now 80 binary and millisecond pulsars associated with the disk of our Galaxy, and a further 103 pulsars in 24 of the Galactic globular clusters. Recent highlights have been the discovery of the first ever double pulsar system and a recent flurry of discoveries in globular clusters, in particular Terzan 5.

  16. Evaluation of the pressure difference across the core during PWR-LOCA reflood phase

    International Nuclear Information System (INIS)

    Iguchi, Tadashi; Murao, Yoshio

    1979-03-01

    The flooding rate of the core influences largely cooling of the core during the reflood phase of a PWR-LOCA. Since the void fraction of two-phase flow in the core is important determining the flooding rate, it is essential to examine this void fraction. The void fraction in the core during the reflood phase obtained by experiment was compared with those predicted by the correlations respectively of Akagawa, Nicklin, Zuber, Yeh, Griffice, Behringer and Jhonson. Only Yeh's correlation was found to be usable for the purpose. The pressure difference of the core during the reflood phase was calculated by reflood analyzing code REFLA-1D using Yeh's correlation. Following are the results: (1) During the steady-state period after quenching of the heaters, the prediction agrees within +-15% with the experiment. (2) During the transient period when the quench front is advancing, the prediction is not in agreement with the experiment, the difference being about +-40%. Influence of the advancing quench front upon the void fraction in the core must further be studied. (author)

  17. Synthesis Of Different Phases Of Nano Manganese Oxides And Their Dielectric Behaviour In Chitosan Composites

    Science.gov (United States)

    Harshita, B. A.; Bhat, D. Krishna; Bhatt, Aarti S.

    2011-10-01

    Nanoscale oxides of transition metals, particularly manganese, are desirable for many applications in designing electric, magnetic and heterogeneous catalytic materials. Manganese oxides exist in different phases, viz. MnO, MnO2, Mn2O3, Mn2O7 and Mn3O4. Using different synthetic routes it is possible to synthesize different phases of manganese oxides. Moreover, composites of these oxides with polymer have the potential to address the needs of emerging dielectric technologies. In the present work, using manganese chloride and hydrazine hydrate, Mn3O4 and Mn2O3 nanoparticles were successfully synthesized by conventional and hydrothermal method respectively. The variation in the formation of the different phases has been discussed. The nanoparticles were well characterized by X-ray Diffraction and using the Debye Scherrer formula, the average size of Mn3O4 and Mn2O3 nanoparticles were calculated to be 35 nm and 25 nm respectively. Using solution casting method, nanocomposites of chitosan/Mn3O4 were prepared and their electrochemical properties were studied using electrochemical impedance spectroscopy. It was observed that with increase in the content of nano oxides, the conductivity of the films increased. Also, the variation in the permittivity of these samples with respect to frequency was studied. The results suggest that the composites have a fair chance to be used in energy storage devices.

  18. Thermodynamics of organic mixtures containing amines. X. Phase equilibria for binary systems formed by imidazoles and hydrocarbons: Experimental data and modelling using DISQUAC

    International Nuclear Information System (INIS)

    Domanska, Urszula; Zawadzki, Maciej; Gonzalez, Juan Antonio

    2010-01-01

    (Solid + liquid) equilibrium (SLE) temperatures have been determined using a dynamic method for the systems (1H-imidazole, + benzene, + toluene, + hexane, or + cyclohexane; 1-methylimidazole + benzene, or + toluene, 2-methyl-1H-imidazole + benzene, + toluene, or + cyclohexane, and benzimidazole + benzene). In addition (liquid + liquid) equilibrium (LLE) temperatures have been obtained using a cloud point method for (1H-imidazole, + hexane, or + cyclohexane; 1-methylimidazole + toluene, and 2-methyl-1H-imidazole + cyclohexane). The measured systems show positive deviations from the Raoult's law, due to strong dipolar interactions between amine molecules related to the high dipole moment of imidazoles. On the other hand, DISQUAC interaction parameters for the contacts present in these solutions and for the amine/hydroxyl contacts in (1H-imidazole + 1-alkanol) mixtures have been determined. The model correctly represents the available data for the examined systems. Deviations between experimental and calculated SLE temperatures are similar to those obtained using the Wilson or NRTL equations, or the UNIQUAC association solution model. The quasichemical interaction parameters are the same for mixtures containing 1H-imidazole, 1-methylimidazole, or 2-methyl-1H-imidazole and hydrocarbons. This may be interpreted assuming that they are members of a homologous series. Benzimidazole behaves differently.

  19. Thermodynamics of organic mixtures containing amines. X. Phase equilibria for binary systems formed by imidazoles and hydrocarbons: Experimental data and modelling using DISQUAC

    Energy Technology Data Exchange (ETDEWEB)

    Domanska, Urszula; Zawadzki, Maciej [Physical Chemistry Division, Faculty of Chemistry, Warsaw University of Technology, 00-664 Warsaw (Poland); Gonzalez, Juan Antonio, E-mail: jagl@termo.uva.e [G.E.T.E.F., Grupo Especializado en Termodinamica de Equilibrio entre Fases, Departamento de Fisica Aplicada, Facultad de Ciencias, Universidad de Valladolid, E-47071, Valladolid (Spain)

    2010-04-15

    (Solid + liquid) equilibrium (SLE) temperatures have been determined using a dynamic method for the systems (1H-imidazole, + benzene, + toluene, + hexane, or + cyclohexane; 1-methylimidazole + benzene, or + toluene, 2-methyl-1H-imidazole + benzene, + toluene, or + cyclohexane, and benzimidazole + benzene). In addition (liquid + liquid) equilibrium (LLE) temperatures have been obtained using a cloud point method for (1H-imidazole, + hexane, or + cyclohexane; 1-methylimidazole + toluene, and 2-methyl-1H-imidazole + cyclohexane). The measured systems show positive deviations from the Raoult's law, due to strong dipolar interactions between amine molecules related to the high dipole moment of imidazoles. On the other hand, DISQUAC interaction parameters for the contacts present in these solutions and for the amine/hydroxyl contacts in (1H-imidazole + 1-alkanol) mixtures have been determined. The model correctly represents the available data for the examined systems. Deviations between experimental and calculated SLE temperatures are similar to those obtained using the Wilson or NRTL equations, or the UNIQUAC association solution model. The quasichemical interaction parameters are the same for mixtures containing 1H-imidazole, 1-methylimidazole, or 2-methyl-1H-imidazole and hydrocarbons. This may be interpreted assuming that they are members of a homologous series. Benzimidazole behaves differently.

  20. Effect of platelet lysate on human cells involved in different phases of wound healing.

    Science.gov (United States)

    Barsotti, Maria Chiara; Chiara Barsotti, Maria; Losi, Paola; Briganti, Enrica; Sanguinetti, Elena; Magera, Angela; Al Kayal, Tamer; Feriani, Roberto; Di Stefano, Rossella; Soldani, Giorgio

    2013-01-01

    Platelets are rich in mediators able to positively affect cell activity in wound healing. Aim of this study was to characterize the effect of different concentrations of human pooled allogeneic platelet lysate on human cells involved in the different phases of wound healing (inflammatory phase, angiogenesis, extracellular matrix secretion and epithelialization). Platelet lysate effect was studied on endothelial cells, monocytes, fibroblasts and keratinocytes, in terms of viability and proliferation, migration, angiogenesis, tissue repair pathway activation (ERK1/2) and inflammatory response evaluation (NFκB). Results were compared both with basal medium and with a positive control containing serum and growth factors. Platelet lysate induced viability and proliferation at the highest concentrations tested (10% and 20% v/v). Whereas both platelet lysate concentrations increased cell migration, only 20% platelet lysate was able to significantly promote angiogenic activity (phealing.

  1. The Tarantula Massive Binary Monitoring. I. Observational campaign and OB-type spectroscopic binaries

    Science.gov (United States)

    Almeida, L. A.; Sana, H.; Taylor, W.; Barbá, R.; Bonanos, A. Z.; Crowther, P.; Damineli, A.; de Koter, A.; de Mink, S. E.; Evans, C. J.; Gieles, M.; Grin, N. J.; Hénault-Brunet, V.; Langer, N.; Lennon, D.; Lockwood, S.; Maíz Apellániz, J.; Moffat, A. F. J.; Neijssel, C.; Norman, C.; Ramírez-Agudelo, O. H.; Richardson, N. D.; Schootemeijer, A.; Shenar, T.; Soszyński, I.; Tramper, F.; Vink, J. S.

    2017-02-01

    Context. Massive binaries play a crucial role in the Universe. Knowing the distributions of their orbital parameters is important for a wide range of topics from stellar feedback to binary evolution channels and from the distribution of supernova types to gravitational wave progenitors, yet no direct measurements exist outside the Milky Way. Aims: The Tarantula Massive Binary Monitoring project was designed to help fill this gap by obtaining multi-epoch radial velocity (RV) monitoring of 102 massive binaries in the 30 Doradus region. Methods: In this paper we analyze 32 FLAMES/GIRAFFE observations of 93 O- and 7 B-type binaries. We performed a Fourier analysis and obtained orbital solutions for 82 systems: 51 single-lined (SB1) and 31 double-lined (SB2) spectroscopic binaries. Results: Overall, the binary fraction and orbital properties across the 30 Doradus region are found to be similar to existing Galactic samples. This indicates that within these domains environmental effects are of second order in shaping the properties of massive binary systems. A small difference is found in the distribution of orbital periods, which is slightly flatter (in log space) in 30 Doradus than in the Galaxy, although this may be compatible within error estimates and differences in the fitting methodology. Also, orbital periods in 30 Doradus can be as short as 1.1 d, somewhat shorter than seen in Galactic samples. Equal mass binaries (q> 0.95) in 30 Doradus are all found outside NGC 2070, the central association that surrounds R136a, the very young and massive cluster at 30 Doradus's core. Most of the differences, albeit small, are compatible with expectations from binary evolution. One outstanding exception, however, is the fact that earlier spectral types (O2-O7) tend to have shorter orbital periods than later spectral types (O9.2-O9.7). Conclusions: Our results point to a relative universality of the incidence rate of massive binaries and their orbital properties in the

  2. Some Hematologic Parameters during Different Phases of the Estrous in the Cow

    OpenAIRE

    YILDIZ, Hamit

    2014-01-01

    This study was performed on the blood samples of 7 Brown cows collected during the estrus, metestrus, diestrus and proestrus phases of the estrous cycle. We investigated whether or not there was a difference between these stages of the cycle with regard to hematologic parameters. Mean hematologic parameters determined during the period of the estrous cycles were found to be within the normal range. This study has shown that the erythrocyte count, total leukocyte count, hematocrit, hemoglobin...

  3. Diurnal Preference Predicts Phase Differences in Expression of Human Peripheral Circadian Clock Genes.

    Science.gov (United States)

    Ferrante, Andrew; Gellerman, David; Ay, Ahmet; Woods, Kerri Pruitt; Filipowicz, Allan Michael; Jain, Kriti; Bearden, Neil; Ingram, Krista Kenyon

    2015-06-05

    Circadian rhythms play an integral role in human behavior, physiology and health. Individual differences in daily rhythms (chronotypes) can affect individual sleep-wake cycles, activity patterns and behavioral choices. Diurnal preference, the tendency towards morningness or eveningness among individuals, has been associated with interpersonal variation in circadian clock-related output measures, including body temperature, melatonin levels and clock gene mRNA in blood, oral mucosa, and dermal fibroblast cell cultures. Here we report gene expression data from two principal clock genes sampled from hair follicle cells, a peripheral circadian clock. Hair follicle cells from fourteen individuals of extreme morning or evening chronotype were sampled at three time points. RNA was extracted and quantitative PCR assays were used to measure mRNA expression patterns of two clock genes, Per3 and Nr1d2. We found significant differences in clock gene expression over time between chronotype groups, independent of gender or age of participants. Extreme evening chronotypes have a delay in phase of circadian clock gene oscillation relative to extreme morning types. Variation in the molecular clockwork of chronotype groups represents nearly three-hour phase differences (Per3: 2.61 hours; Nr1d2: 3.08 hours, both: 2.86) in circadian oscillations of these clock genes. The measurement of gene expression from hair follicles at three time points allows for a direct, efficient method of estimating phase shifts of a peripheral circadian clock in real-life conditions. The robust phase differences in temporal expression of clock genes associated with diurnal preferences provide the framework for further studies of the molecular mechanisms and gene-by-environment interactions underlying chronotype-specific behavioral phenomena, including social jetlag.

  4. Interacting binary stars

    International Nuclear Information System (INIS)

    Pringle, J.E.; Wade, R.A.

    1985-01-01

    This book reviews the theoretical and observational knowledge of interacting binary stars. The topics discussed embrace the following features of these objects: their orbits, evolution, mass transfer, angular momentum losses, X-ray emission, eclipses, variability, and other related phenomena. (U.K.)

  5. Equational binary decision diagrams

    NARCIS (Netherlands)

    J.F. Groote (Jan Friso); J.C. van de Pol (Jaco)

    2000-01-01

    textabstractWe incorporate equations in binary decision diagrams (BDD). The resulting objects are called EQ-BDDs. A straightforward notion of ordered EQ-BDDs (EQ-OBDD) is defined, and it is proved that each EQ-BDD is logically equivalent to an EQ-OBDD. Moreover, on EQ-OBDDs satisfiability and

  6. COMPARISON BETWEEN ASPHALTENES (SUBFRACTIONS EXTRACTED FROM TWO DIFFERENT ASPHALTIC RESIDUES: CHEMICAL CHARACTERIZATION AND PHASE BEHAVIOR

    Directory of Open Access Journals (Sweden)

    Silas R. Ferreira

    2016-01-01

    Full Text Available Asphaltenes are blamed for various problems in the petroleum industry, especially formation of solid deposits and stabilization of water-in-oil emulsions. Many studies have been conducted to characterize chemical structures of asphaltenes and assess their phase behavior in crude oil or in model-systems of asphaltenes extracted from oil or asphaltic residues from refineries. However, due to the diversity and complexity of these structures, there is still much to be investigated. In this study, asphaltene (subfractions were extracted from an asphaltic residue (AR02, characterized by NMR, elemental analysis, X-ray fluorescence and MS-TOF, and compared to asphaltene subfractions obtained from another asphaltic residue (AR01 described in a previous article. The (subfractions obtained from the two residues were used to prepare model-systems containing 1 wt% of asphaltenes in toluene and their phase behavior was evaluated by measuring asphaltene precipitation onset using optical microscopy. The results obtained indicated minor differences between the asphaltene fractions obtained from the asphaltic residues of distinct origins, with respect to aromaticity, elemental composition (CHN, presence and content of heteroelements and average molar mass. Regarding stability, minor differences in molecule polarity appear to promote major differences in the phase behavior of each of the asphaltene fractions isolated.

  7. N-Bit Binary Resistor

    Science.gov (United States)

    Tcheng, Ping

    1989-01-01

    Binary resistors in series tailored to precise value of resistance. Desired value of resistance obtained by cutting appropriate traces across resistors. Multibit, binary-based, adjustable resistor with high resolution used in many applications where precise resistance required.

  8. Tomographic reconstruction of binary fields

    International Nuclear Information System (INIS)

    Roux, Stéphane; Leclerc, Hugo; Hild, François

    2012-01-01

    A novel algorithm is proposed for reconstructing binary images from their projection along a set of different orientations. Based on a nonlinear transformation of the projection data, classical back-projection procedures can be used iteratively to converge to the sought image. A multiscale implementation allows for a faster convergence. The algorithm is tested on images up to 1 Mb definition, and an error free reconstruction is achieved with a very limited number of projection data, saving a factor of about 100 on the number of projections required for classical reconstruction algorithms.

  9. Strain-induced phase transformation in a cobalt-based superalloy during different loading modes

    Energy Technology Data Exchange (ETDEWEB)

    Benson, Michael L. [Department of Materials Science and Engineering, University of Tennessee, Knoxville, TN 37996 (United States); Liaw, Peter K., E-mail: pliaw@utk.edu [Department of Materials Science and Engineering, University of Tennessee, Knoxville, TN 37996 (United States); Choo, Hahn [Department of Materials Science and Engineering, University of Tennessee, Knoxville, TN 37996 (United States); Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Brown, Donald W. [Materials Science and Technology Division, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Daymond, Mark R. [Department of Mechanical and Materials Engineering, Queen' s University, Kingston, ON K7N3L6 (Canada); Klarstrom, Dwaine L. [Hayne' s International, Inc., Kokomo, IN 46904 (United States)

    2011-07-15

    Highlights: {yields} The strain-induced FCC {yields} HCP phase transformation in a cobalt-based superalloy was investigated with neutron-diffraction experiments and with in-situ loading {yields} The transformation onset and the accumulation rate for each loading case were quantified for monotonic tension, monotonic compression, high-cycle fatigue, and low-cycle fatigue, respectively {yields} The dissipation of the hysteresis energy by microstructural changes may not always be negligible for modeling the temperature evolution during mechanical deformation - Abstract: The strain-induced face-centered cubic (FCC) {yields} hexagonal-close packed (HCP) phase transformation in a cobalt-based superalloy was investigated with four in situ loading neutron-diffraction experiments: monotonic tension, monotonic compression, high-cycle fatigue, and low-cycle fatigue. The transformation onsets for the four respective cases were 685 MPa, 698 MPa, 1 cycle, and 3 cycles, respectively. The HCP phase accumulated at rates of 0.1 wt.%-MPa{sup -1} and 0.05 wt.%-MPa{sup -1} for the tension and compression cases, respectively. For the cyclic-loading cases, the accumulation rates were found to be inversely proportional to the number of fatigue cycles. The results under the different loading modes suggest that the phase transformation occurs according to a tensile plastic-work criterion.

  10. Double-Difference Carrier-Phase Network Solution Using Nominal Gnss Constellations (Future Perception)

    Science.gov (United States)

    Farah, A. M. A.

    2008-01-01

    Global Navigation Satellite Systems (GNSS) have an endless number of applications in industry, science, military, transportation and recreation & sports. Two systems are currently in operation namely GPS (the USA Global Positioning System) and GLONASS (the Russian GLObal NAvigation Satellite System), and a third is planned, the European satellite navigation system GALILEO. The potential performance improvements achievable through combining these systems could be significant and expectations are high. The need is inevitable to explore the future of positioning accuracy using different nominal constellations. In this research paper, Bernese 5.0 software could be modified to simulate and process GNSS observations from three different constellations (GPS, Glonass and Galileo) using different combinations. This study presents results of double-difference carrier-phase solution for five stations-network using the three constellations and different combinations.

  11. Gender differences in triple jump phase ratios and arm swing motion of international level athletes

    Directory of Open Access Journals (Sweden)

    Vassilios Panoutsakopoulos

    2016-12-01

    Full Text Available Background: Female triple jumping is a relatively new athletics event. A limited number of researchers have focused on comparing male and female jumpers competing in international events, resulting in scarce findings in the literature regarding gender differences of the determinants of triple jump performance. Objective: The aim of the study was to examine the possible gender differences in the approach step characteristics, the spatiotemporal parameters of the separate phases of the triple jump as performed by athletes participating in sub-elite international events. Methods: The male and female participants of the 2015 European Team Championships triple jump event were recorded with a panning video camera. Approach speed was measured using photocells. Kinematical parameters were extracted using the APAS WIZARD 13.3.0.3 software. The relationships between the examined parameters and the actual triple jump performance were examined with Pearson's correlation analysis. Repeated measures ANOVA and chi-square statistical tests were run to examine the significance of the differences between genders. Results: Approach speed significantly correlated with the actual jumping distance in both males and females (p < .05. Significant gender differences (p < .05 existed concerning basic kinematical parameters. Men were found to have larger average horizontal speed of the 11 m to 1 m segment of the final approach, step length of the final six steps of the approach, step frequency of the final two steps, actual phase distances and percentage distribution of the step. Women, unlike men, used solely single arm swing techniques. No athlete executed the jump using a jump dominated technique. Conclusions: Gender differences in triple jump performance lies upon the kinematical parameters of the final two steps of the approach, the length of the step phase and the support time for the jump. The technique elements of the penultimate step are suggested to

  12. Neutron-Star-Black-Hole Binaries Produced by Binary-Driven Hypernovae.

    Science.gov (United States)

    Fryer, Chris L; Oliveira, F G; Rueda, J A; Ruffini, R

    2015-12-04

    Binary-driven hypernovae (BdHNe) within the induced gravitational collapse paradigm have been introduced to explain energetic (E_{iso}≳10^{52}  erg), long gamma-ray bursts (GRBs) associated with type Ic supernovae (SNe). The progenitor is a tight binary composed of a carbon-oxygen (CO) core and a neutron-star (NS) companion, a subclass of the newly proposed "ultrastripped" binaries. The CO-NS short-period orbit causes the NS to accrete appreciable matter from the SN ejecta when the CO core collapses, ultimately causing it to collapse to a black hole (BH) and producing a GRB. These tight binaries evolve through the SN explosion very differently than compact binaries studied in population synthesis calculations. First, the hypercritical accretion onto the NS companion alters both the mass and the momentum of the binary. Second, because the explosion time scale is on par with the orbital period, the mass ejection cannot be assumed to be instantaneous. This dramatically affects the post-SN fate of the binary. Finally, the bow shock created as the accreting NS plows through the SN ejecta transfers angular momentum, braking the orbit. These systems remain bound even if a large fraction of the binary mass is lost in the explosion (well above the canonical 50% limit), and even large kicks are unlikely to unbind the system. Indeed, BdHNe produce a new family of NS-BH binaries unaccounted for in current population synthesis analyses and, although they may be rare, the fact that nearly 100% remain bound implies that they may play an important role in the compact merger rate, important for gravitational waves that, in turn, can produce a new class of ultrashort GRBs.

  13. Black holes in binary stars

    NARCIS (Netherlands)

    Wijers, R.A.M.J.

    1996-01-01

    Introduction Distinguishing neutron stars and black holes Optical companions and dynamical masses X-ray signatures of the nature of a compact object Structure and evolution of black-hole binaries High-mass black-hole binaries Low-mass black-hole binaries Low-mass black holes Formation of black holes

  14. Harvesting yeast (Saccharomyces cerevisiae) at different physiological phases significantly affects its functionality in bread dough fermentation.

    Science.gov (United States)

    Rezaei, Mohammad N; Dornez, Emmie; Jacobs, Pieter; Parsi, Anali; Verstrepen, Kevin J; Courtin, Christophe M

    2014-05-01

    Fermentation of sugars into CO2, ethanol and secondary metabolites by baker's yeast (Saccharomyces cerevisiae) during bread making leads to leavening of dough and changes in dough rheology. The aim of this study was to increase our understanding of the impact of yeast on dough related aspects by investigating the effect of harvesting yeast at seven different points of the growth profile on its fermentation performance, metabolite production, and the effect on critical dough fermentation parameters, such as gas retention potential. The yeast cells harvested during the diauxic shift and post-diauxic growth phase showed a higher fermentation rate and, consequently, higher maximum dough height than yeast cells harvested in the exponential or stationary growth phase. The results further demonstrate that the onset of CO2 loss from fermenting dough is correlated with the fermentation rate of yeast, but not with the amount of CO2 that accumulated up to the onset point. Analysis of the yeast metabolites produced in dough yielded a possible explanation for this observation, as they are produced in different levels depending on physiological phase and in concentrations that can influence dough matrix properties. Together, our results demonstrate a strong effect of yeast physiology at the time of harvest on subsequent dough fermentation performance, and hint at an important role of yeast metabolites on the subsequent gas holding capacity. Copyright © 2013 Elsevier Ltd. All rights reserved.

  15. Syntheses of Two Vanadium Oxide–Fluoride Materials That Differ in Phase Matchability

    Science.gov (United States)

    2015-01-01

    The syntheses of two noncentrosymmetric (NCS) vanadium oxide–fluoride compounds that originate from the same synthetic reagent concentrations are presented. Hydrothermal and low-temperature syntheses allow the isolation of metastable products that may form new phases (or decompose) upon heating and allow creation of chemically similar but structurally different materials. NCS materials synthesis has been a long-standing goal in inorganic chemistry: in this article, we compare two chemically similar NCS inorganic materials, NaVOF4(H2O) (I) and NaVO2–xF2+x (II; x = 1/3). These materials originate from the same, identical reagent mixtures but are synthesized at different temperatures: 100 °C and 150 °C, respectively. Compound I crystallizes in Pna21: a = 9.9595(4) Å, b = 9.4423(3) Å, and c = 4.8186(2) Å. Compound II crystallizes in P21: a = 6.3742(3) Å, b = 3.5963(2) Å, c = 14.3641(7) Å, and β = 110.787(3)°. Both materials display second-harmonic-generation activity; however, compound I is type 1 non-phase-matchable, whereas compound II is type 1 phase-matchable. PMID:25137441

  16. Diurnal Thermal Behavior of Photovoltaic Panel with Phase Change Materials under Different Weather Conditions

    Directory of Open Access Journals (Sweden)

    Jae-Han Lim

    2017-12-01

    Full Text Available The electric power generation efficiency of photovoltaic (PV panels depends on the solar irradiation flux and the operating temperature of the solar cell. To increase the power generation efficiency of a PV system, this study evaluated the feasibility of phase change materials (PCMs to reduce the temperature rise of solar cells operating under the climate in Seoul, Korea. For this purpose, two PCMs with different phase change characteristics were prepared and the phase change temperatures and thermal conductivities were compared. The diurnal thermal behavior of PV panels with PCMs under the Seoul climate was evaluated using a 2-D transient thermal analysis program. This paper discusses the heat flow characteristics though the PV cell with PCMs and the effects of the PCM types and macro-packed PCM (MPPCM methods on the operating temperatures under different weather conditions. Selection of the PCM type was more important than the MMPCM methods when PCMs were used to enhance the performance of PV panels and the mean operating temperature of PV cell and total heat flux from the surface could be reduced by increasing the heat transfer rate through the honeycomb grid steel container for PCMs. Considering the mean operating temperature reduction of 4 °C by PCM in this study, an efficiency improvement of approximately 2% can be estimated under the weather conditions of Seoul.

  17. Satisfiability modulo theory and binary puzzle

    Science.gov (United States)

    Utomo, Putranto

    2017-06-01

    The binary puzzle is a sudoku-like puzzle with values in each cell taken from the set {0, 1}. We look at the mathematical theory behind it. A solved binary puzzle is an n × n binary array where n is even that satisfies the following conditions: (1) No three consecutive ones and no three consecutive zeros in each row and each column, (2) Every row and column is balanced, that is the number of ones and zeros must be equal in each row and in each column, (3) Every two rows and every two columns must be distinct. The binary puzzle had been proven to be an NP-complete problem [5]. Research concerning the satisfiability of formulas with respect to some background theory is called satisfiability modulo theory (SMT). An SMT solver is an extension of a satisfiability (SAT) solver. The notion of SMT can be used for solving various problem in mathematics and industries such as formula verification and operation research [1, 7]. In this paper we apply SMT to solve binary puzzles. In addition, we do an experiment in solving different sizes and different number of blanks. We also made comparison with two other approaches, namely by a SAT solver and exhaustive search.

  18. Star formation history: Modeling of visual binaries

    Science.gov (United States)

    Gebrehiwot, Y. M.; Tessema, S. B.; Malkov, O. Yu.; Kovaleva, D. A.; Sytov, A. Yu.; Tutukov, A. V.

    2018-05-01

    Most stars form in binary or multiple systems. Their evolution is defined by masses of components, orbital separation and eccentricity. In order to understand star formation and evolutionary processes, it is vital to find distributions of physical parameters of binaries. We have carried out Monte Carlo simulations in which we simulate different pairing scenarios: random pairing, primary-constrained pairing, split-core pairing, and total and primary pairing in order to get distributions of binaries over physical parameters at birth. Next, for comparison with observations, we account for stellar evolution and selection effects. Brightness, radius, temperature, and other parameters of components are assigned or calculated according to approximate relations for stars in different evolutionary stages (main-sequence stars, red giants, white dwarfs, relativistic objects). Evolutionary stage is defined as a function of system age and component masses. We compare our results with the observed IMF, binarity rate, and binary mass-ratio distributions for field visual binaries to find initial distributions and pairing scenarios that produce observed distributions.

  19. Finite difference solution for a generalized Reynolds equation with homogeneous two-phase flow

    Science.gov (United States)

    Braun, M. J.; Wheeler, R. L., III; Hendricks, R. C.; Mullen, R. L.

    An attempt is made to relate elements of two-phase flow and kinetic theory to the modified generalized Reynolds equation and to the energy equation, in order to arrive at a unified model simulating the pressure and flows in journal bearings, hydrostatic journal bearings, or squeeze film dampers when a two-phase situation occurs due to sudden fluid depressurization and heat generation. The numerical examples presented furnish a test of the algorithm for constant properties, and give insight into the effect of the shaft fluid heat transfer coefficient on the temperature profiles. The different level of pressures achievable for a given angular velocity depends on whether the bearing is thermal or nonisothermal; upwind differencing is noted to be essential for the derivation of a realistic profile.

  20. Direct phase derivative estimation using difference equation modeling in holographic interferometry

    International Nuclear Information System (INIS)

    Kulkarni, Rishikesh; Rastogi, Pramod

    2014-01-01

    A new method is proposed for the direct phase derivative estimation from a single spatial frequency modulated carrier fringe pattern in holographic interferometry. The fringe intensity in a given row/column is modeled as a difference equation of intensity with spatially varying coefficients. These coefficients carry the information on the phase derivative. Consequently, the accurate estimation of the coefficients is obtained by approximating the coefficients as a linear combination of the predefined linearly independent basis functions. Unlike Fourier transform based fringe analysis, the method does not call for performing the filtering of the Fourier spectrum of fringe intensity. Moreover, the estimation of the carrier frequency is performed by applying the proposed method to a reference interferogram. The performance of the proposed method is insensitive to the fringe amplitude modulation and is validated with the simulation results. (paper)

  1. Poisson's ratio and Young's modulus of lipid bilayers in different phases

    Directory of Open Access Journals (Sweden)

    Tayebeh eJadidi

    2014-04-01

    Full Text Available A general computational method is introduced to estimate the Poisson's ratio for membranes with small thickness.In this method, the Poisson's ratio is calculated by utilizing a rescaling of inter-particle distancesin one lateral direction under periodic boundary conditions. As an example for the coarse grained lipid model introduced by Lenz and Schmid, we calculate the Poisson's ratio in the gel, fluid, and interdigitated phases. Having the Poisson's ratio, enable us to obtain the Young's modulus for the membranes in different phases. The approach may be applied to other membranes such as graphene and tethered membranes in orderto predict the temperature dependence of its Poisson's ratio and Young's modulus.

  2. Single phase-change analysis of two different PCMs filled in a heat transfer module

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Dong Gyu; Kang, Chae Dong [Chonbuk National University, Jeonju (Korea, Republic of); Kim, Hyung Kuk [Hyundai Heavy Industries Co., Ulsan (Korea, Republic of)

    2014-07-15

    Phase change material(PCM) is tried to secondary heat source in solar heat pump system. A numerical study of the phase change dominant heat transfer is done with a heat transfer module, which consists of a water path(BRINE), heat transfer plates(HTP), and PCM layers of high-temperature one(HPCM, 78-79 .deg. C) and low-temperature one(LPCM, 28-29 .deg. C). There are five arrangements consisting of BRINE, HTP, HPCM, and LPCM layers in the heat transfer module. The time and heat transfer rate for PCM melting/solidification are compared between arrangements. And the numerical time without convection is compared to the experimental one for melting/solidification. From the numerical analysis, the time for melting/solidification is different to 10 hours, depending on the arrangement.

  3. Preparation of n-tetradecane-containing microcapsules with different shell materials by phase separation method

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Rui [Department of Chemical Engineering, Tsinghua University, Beijing (China); Zhang, Yan; Zhang, Qingwu [Department of Chemical Engineering, China University of Mining and Technology, Beijing (China); Wang, Xin; Zhang, Yinping [Department of Building Science, Tsinghua University, Beijing (China)

    2009-10-15

    Microcapsules for thermal energy storage and heat-transfer enhancement have attracted great attention. Microencapsulation of n-tetradecane with different shell materials was carried out by phase separation method in this paper. Acrylonitrile-styrene copolymer (AS), acrylonitrile-styrene-butadiene copolymer (ABS) and polycarbonate (PC) were used as the shell materials. The structures, morphologies and the thermal capacities of the microcapsules were characterized using Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM) and differential scanning calorimetry (DSC). The ternary phase diagrams showed the potential encapsulation capabilities of the three shell materials. The effects of the shell/core ratio and the molecular weight of the shell material on the encapsulation efficiency and the thermal capacity of the microcapsules were also discussed. Microcapsules with melting enthalpy > 100 J/g, encapsulation efficiency 66-75%, particle size<1 {mu}m were obtained for all three shell materials. (author)

  4. Are there differences in acute phase inflammation markers regarding the type of heart failure?

    Directory of Open Access Journals (Sweden)

    Jaime Agüero-Ramón-Llin

    2011-09-01

    Full Text Available This study aimed to determine if there are differences in inflammatory markers in the acute phase between systolic heart failure and heart failure with preserved systolic function. One hundred and thirty-one patients with acute heart failure were recruited consecutively. At admission, plasma fibrinogen, Creactive protein, sialic acid, von Willebrand factor, vascular endothelial growth factor, interleukin-6 and NTproBNP were all evaluated. If the ejection fraction was 45% or over patients were included in the HF-PSF group; the remaining patients were included in the SHF group. The HF-PSF patients were older (72±10 vs 63±12 years, P<0.001, presented a higher rate of atrial fibrillation (56.1 vs 21.3%, P<0.001, and had a lower rate of hemoglobin (12.2±2 vs 13.3±2.1 g/dL, P<0.01. No significant differences were observed in the inflammation markers analyzed among SHF and HFPSF groups. In the acute phase of heart failure there is a marked elevation of inflammatory markers but there are no differences in the inflammatory markers analyzed between the two different types of heart failure

  5. Asymmetric Light Curves of Black Hole Binaries and the Doppler Beaming Effect

    Directory of Open Access Journals (Sweden)

    Hee-Won Lee

    2002-03-01

    Full Text Available Black hole binary candidates are known to be composed of a black hole with 10Msolar and a K or M type companion. Because the companion is believed to fill the Roche lobe that is very aspherical, the light curves of black hole binaries are characterized by an ellipsoidal variation. It has been known that the ellipsoidal light curves exhibit asymmetric maximum brightness at the orbital phases 0.25 and 0.75, which has been attributed to star spots or the hot impact points of the accretion flow on to the accretion disk around the black hole. In this paper, it is pointed out that the special relativistic beaming effect contributes to the asymmetry of several percent often observed in the light curves. The typical orbital velocity 400 km s-1 observed in black hole binaries may induce the temperature difference Δ T/T~1/400 of the late type companion star in the observer's rest frame, because of the special relativistic Doppler beaming effect. This difference in temperature can result in several per cent of brightness sensitively dependent on the wavelength band, which is comparable to what has been observed in most black hole binary candidates. Considering the significant contribution of the special relativistic Doppler beaming effect, we conclude that the estimation of the sizes and temperatures of the star spots or the hot impact point needs serious revision.

  6. VizieR Online Data Catalog: Orbital parameters of 341 new binaries (Murphy+, 2018)

    Science.gov (United States)

    Murphy, S. J.; Moe, M.; Kurtz, D. W.; Bedding, T.; Shibahashi, H.; Boffin, H. M. J.

    2018-01-01

    Kepler targets with effective temperatures between 6600 and 10000K have been investigated for pulsational phase modulation that can be attributed to binary orbital motion. For each target, we provide a binary status, which also reflects whether or not the target pulsates. For the binary systems, we provide the Kepler Input Catalogue (KIC) number, as well as the binary orbital elements: the period, semi-major axis, eccentricity, longitude of periastron, time of periastron passage, binary mass function and a calculated radial velocity semi-amplitude. (3 data files).

  7. Composite hot-subdwarf binaries -- I. The spectroscopically confirmed sdB sample

    OpenAIRE

    Vos, Joris; Németh, Péter; Vučković, Maja; Østensen, Roy; Parsons, Steven

    2017-01-01

    Hot subdwarf-B (sdB) stars in long-period binaries are found to be on eccentric orbits, even though current binary-evolution theory predicts that these objects are circularized before the onset of Roche lobe overflow (RLOF). To increase our understanding of binary interaction processes during the RLOF phase, we started a long-term observing campaign to study wide sdB binaries. In this paper, we present a sample of composite binary sdBs, and the results of the spectral analysis of nine such sy...

  8. Compressing Binary Decision Diagrams

    DEFF Research Database (Denmark)

    Hansen, Esben Rune; Satti, Srinivasa Rao; Tiedemann, Peter

    2008-01-01

    The paper introduces a new technique for compressing Binary Decision Diagrams in those cases where random access is not required. Using this technique, compression and decompression can be done in linear time in the size of the BDD and compression will in many cases reduce the size of the BDD to ......-2 bits per node. Empirical results for our compression technique are presented, including comparisons with previously introduced techniques, showing that the new technique dominate on all tested instances......The paper introduces a new technique for compressing Binary Decision Diagrams in those cases where random access is not required. Using this technique, compression and decompression can be done in linear time in the size of the BDD and compression will in many cases reduce the size of the BDD to 1...

  9. Compressing Binary Decision Diagrams

    DEFF Research Database (Denmark)

    Rune Hansen, Esben; Srinivasa Rao, S.; Tiedemann, Peter

    The paper introduces a new technique for compressing Binary Decision Diagrams in those cases where random access is not required. Using this technique, compression and decompression can be done in linear time in the size of the BDD and compression will in many cases reduce the size of the BDD to ......-2 bits per node. Empirical results for our compression technique are presented, including comparisons with previously introduced techniques, showing that the new technique dominate on all tested instances.......The paper introduces a new technique for compressing Binary Decision Diagrams in those cases where random access is not required. Using this technique, compression and decompression can be done in linear time in the size of the BDD and compression will in many cases reduce the size of the BDD to 1...

  10. Rotation, activity, and lithium abundance in cool binary stars

    Science.gov (United States)

    Strassmeier, K. G.; Weber, M.; Granzer, T.; Järvinen, S.

    2012-10-01

    We have used two robotic telescopes to obtain time-series high-resolution optical echelle spectroscopy and V I and/or by photometry for a sample of 60 active stars, mostly binaries. Orbital solutions are presented for 26 double-lined systems and for 19 single-lined systems, seven of them for the first time but all of them with unprecedented phase coverage and accuracy. Eighteen systems turned out to be single stars. The total of 6609 {R=55 000} échelle spectra are also used to systematically determine effective temperatures, gravities, metallicities, rotational velocities, lithium abundances and absolute Hα-core fluxes as a function of time. The photometry is used to infer unspotted brightness, {V-I} and/or b-y colors, spot-induced brightness amplitudes and precise rotation periods. An extra 22 radial-velocity standard stars were monitored throughout the science observations and yield a new barycentric zero point for our STELLA/SES robotic system. Our data are complemented by literature data and are used to determine rotation-temperature-activity relations for active binary components. We also relate lithium abundance to rotation and surface temperature. We find that 74 % of all known rapidly-rotating active binary stars are synchronized and in circular orbits but 26 % (61 systems) are rotating asynchronously of which half have {P_rot>P_orb} and {e>0}. Because rotational synchronization is predicted to occur before orbital circularization active binaries should undergo an extra spin-down besides tidal dissipation. We suspect this to be due to a magnetically channeled wind with its subsequent braking torque. We find a steep increase of rotation period with decreasing effective temperature for active stars, P_rot ∝ T_eff-7, for both single and binaries, main sequence and evolved. For inactive, single giants with {P_rot>100} d, the relation is much weaker, {P_rot ∝ T_eff-1.12}. Our data also indicate a period-activity relation for Hα of the form {R_Hα ∝ P

  11. Thermodynamic analysis of the Ga-Pb binary system

    Directory of Open Access Journals (Sweden)

    Manasijević Dragan

    2003-01-01

    Full Text Available Thermodynamic properties of binary Ga-Pb alloys were investigated experimentally and analytically. Quantitative differential thermal analysis was used for determination of integral mixing enthalpies for the gallium-reach alloys, at the constant temperature inside the liquid two-phase region. Calculation of gallium activities in the temperature range of 800-1000 K was done using Chou’s calculation model developed for binary systems with miscibility gap existence.

  12. Parametric binary dissection

    Science.gov (United States)

    Bokhari, Shahid H.; Crockett, Thomas W.; Nicol, David M.

    1993-01-01

    Binary dissection is widely used to partition non-uniform domains over parallel computers. This algorithm does not consider the perimeter, surface area, or aspect ratio of the regions being generated and can yield decompositions that have poor communication to computation ratio. Parametric Binary Dissection (PBD) is a new algorithm in which each cut is chosen to minimize load + lambda x(shape). In a 2 (or 3) dimensional problem, load is the amount of computation to be performed in a subregion and shape could refer to the perimeter (respectively surface) of that subregion. Shape is a measure of communication overhead and the parameter permits us to trade off load imbalance against communication overhead. When A is zero, the algorithm reduces to plain binary dissection. This algorithm can be used to partition graphs embedded in 2 or 3-d. Load is the number of nodes in a subregion, shape the number of edges that leave that subregion, and lambda the ratio of time to communicate over an edge to the time to compute at a node. An algorithm is presented that finds the depth d parametric dissection of an embedded graph with n vertices and e edges in O(max(n log n, de)) time, which is an improvement over the O(dn log n) time of plain binary dissection. Parallel versions of this algorithm are also presented; the best of these requires O((n/p) log(sup 3)p) time on a p processor hypercube, assuming graphs of bounded degree. How PBD is applied to 3-d unstructured meshes and yields partitions that are better than those obtained by plain dissection is described. Its application to the color image quantization problem is also discussed, in which samples in a high-resolution color space are mapped onto a lower resolution space in a way that minimizes the color error.

  13. Binary Masking & Speech Intelligibility

    OpenAIRE

    Boldt, Jesper

    2010-01-01

    The purpose of this thesis is to examine how binary masking can be used to increase intelligibility in situations where hearing impaired listeners have difficulties understanding what is being said. The major part of the experiments carried out in this thesis can be categorized as either experiments under ideal conditions or as experiments under more realistic conditions useful for real-life applications such as hearing aids. In the experiments under ideal conditions, the previously defined i...

  14. Study of Monte Carlo Simulation Method for Methane Phase Diagram Prediction using Two Different Potential Models

    KAUST Repository

    Kadoura, Ahmad

    2011-06-06

    Lennard‐Jones (L‐J) and Buckingham exponential‐6 (exp‐6) potential models were used to produce isotherms for methane at temperatures below and above critical one. Molecular simulation approach, particularly Monte Carlo simulations, were employed to create these isotherms working with both canonical and Gibbs ensembles. Experiments in canonical ensemble with each model were conducted to estimate pressures at a range of temperatures above methane critical temperature. Results were collected and compared to experimental data existing in literature; both models showed an elegant agreement with the experimental data. In parallel, experiments below critical temperature were run in Gibbs ensemble using L‐J model only. Upon comparing results with experimental ones, a good fit was obtained with small deviations. The work was further developed by adding some statistical studies in order to achieve better understanding and interpretation to the estimated quantities by the simulation. Methane phase diagrams were successfully reproduced by an efficient molecular simulation technique with different potential models. This relatively simple demonstration shows how powerful molecular simulation methods could be, hence further applications on more complicated systems are considered. Prediction of phase behavior of elemental sulfur in sour natural gases has been an interesting and challenging field in oil and gas industry. Determination of elemental sulfur solubility conditions helps avoiding all kinds of problems caused by its dissolution in gas production and transportation processes. For this purpose, further enhancement to the methods used is to be considered in order to successfully simulate elemental sulfur phase behavior in sour natural gases mixtures.

  15. Representation of dynamic interaural phase difference in auditory cortex of awake rhesus macaques.

    Science.gov (United States)

    Scott, Brian H; Malone, Brian J; Semple, Malcolm N

    2009-04-01

    Neurons in auditory cortex of awake primates are selective for the spatial location of a sound source, yet the neural representation of the binaural cues that underlie this tuning remains undefined. We examined this representation in 283 single neurons across the low-frequency auditory core in alert macaques, trained to discriminate binaural cues for sound azimuth. In response to binaural beat stimuli, which mimic acoustic motion by modulating the relative phase of a tone at the two ears, these neurons robustly modulate their discharge rate in response to this directional cue. In accordance with prior studies, the preferred interaural phase difference (IPD) of these neurons typically corresponds to azimuthal locations contralateral to the recorded hemisphere. Whereas binaural beats evoke only transient discharges in anesthetized cortex, neurons in awake cortex respond throughout the IPD cycle. In this regard, responses are consistent with observations at earlier stations of the auditory pathway. Discharge rate is a band-pass function of the frequency of IPD modulation in most neurons (73%), but both discharge rate and temporal synchrony are independent of the direction of phase modulation. When subjected to a receiver operator characteristic analysis, the responses of individual neurons are insufficient to account for the perceptual acuity of these macaques in an IPD discrimination task, suggesting the need for neural pooling at the cortical level.

  16. Compton scattering study and electronic structure of different phases of NH4NO3

    International Nuclear Information System (INIS)

    Jain, Pradeep; Sahariya, Jagrati; Ahuja, B L

    2013-01-01

    In this paper, we present energy bands, density of states and the nature of hydrogen bonding in different temperature-dependent phases of NH 4 NO 3 , namely phases II (357–398 K), III (305–357 K) and IV (257–305 K), using the full potential linearized augmented plane wave and linear combination of atomic orbitals (LCAO) methods. Both band structure calculations show the insulating character of the II–IV phases of NH 4 NO 3 . In addition, we have reported the isotropic Compton profile of NH 4 NO 3 (IV) measured using 661.65 keV γ-radiation from a 137 Cs isotope. The experimental momentum density has been compared with that based on density functional theory (DFT) and Hartree–Fock schemes within the LCAO method. It is seen that the LCAO with hybridization of DFT and Hartree–Fock (so-called B3LYP) gives better agreement with the present Compton profile measurement. (paper)

  17. Compton scattering study and electronic structure of different phases of NH4NO3

    Science.gov (United States)

    Jain, Pradeep; Sahariya, Jagrati; Ahuja, B. L.

    2013-06-01

    In this paper, we present energy bands, density of states and the nature of hydrogen bonding in different temperature-dependent phases of NH4NO3, namely phases II (357-398 K), III (305-357 K) and IV (257-305 K), using the full potential linearized augmented plane wave and linear combination of atomic orbitals (LCAO) methods. Both band structure calculations show the insulating character of the II-IV phases of NH4NO3. In addition, we have reported the isotropic Compton profile of NH4NO3(IV) measured using 661.65 keV γ-radiation from a 137Cs isotope. The experimental momentum density has been compared with that based on density functional theory (DFT) and Hartree-Fock schemes within the LCAO method. It is seen that the LCAO with hybridization of DFT and Hartree-Fock (so-called B3LYP) gives better agreement with the present Compton profile measurement.

  18. Analysis of expression profile of mce operon genes (mce1, mce2, mce3 operon) in different Mycobacterium tuberculosis isolates at different growth phases.

    Science.gov (United States)

    Singh, Pratibha; Katoch, V M; Mohanty, K K; Chauhan, Devendra Singh

    2016-04-01

    Mycobacterium tuberculosis (M. tuberculosis) has four homologous mammalian cell entry (mce) operons (mce1-4) that encode exported proteins and have a possible role in the virulence mechanism of this pathogen. The expression of mce operon is considered to be complex and not completely understood. Although expression of mce operon at different in vitro growth phases has been studied earlier, its expression in different M. tuberculosis isolates under different growth phases is not yet studied. The present preliminary study was conducted on a limited number of isolates to know the trend of expression pattern of mce operon genes in different M. tuberculosis isolates under different growth stages. In this study, we monitored the transcriptional profile of selected mce operon genes (mce1A, mce1D, mce2A, mce2D, mce3A, mce3C) in different M.tuberculosis isolates (MDR1, MDR2, and sensitive isolate) at early exponential and stationary phases using real-time quantitative PCR. The expression ratio of all selected mce operon genes in all M. tuberculosis isolates was reduced at the initial phase and increased substantially at a later phase of growth. Higher expression of mce1 operon genes was found in all M. tuberculosis isolates as compared to other mce operon genes (mce2 and mce3 operons) at stationary growth phase. the higher expression of mce operon genes at stationary phase (as compared to early exponential phase) suggested growth phase dependent expression of mce operon genes. This indicated that the mce operon genes might have a role in M. tuberculosis survival and adaptation on the onset of adverse condition like stationary phase. Identification of differentially expressed genes will add to our understanding of the bacilli involved in adaptation to different growth conditions.

  19. Diffuse interface method for a compressible binary fluid.

    Science.gov (United States)

    Liu, Jiewei; Amberg, Gustav; Do-Quang, Minh

    2016-01-01

    Multicomponent, multiphase, compressible flows are very important in real life, as well as in scientific research, while their modeling is in an early stage. In this paper, we propose a diffuse interface model for compressible binary mixtures, based on the balance of mass, momentum, energy, and the second law of thermodynamics. We show both analytically and numerically that this model is able to describe the phase equilibrium for a real binary mixture (CO_{2} + ethanol is considered in this paper) very well by adjusting the parameter which measures the attraction force between molecules of the two components in the model. We also show that the calculated surface tension of the CO_{2} + ethanol mixture at different concentrations match measurements in the literature when the mixing capillary coefficient is taken to be the geometric mean of the capillary coefficient of each component. Three different cases of two droplets in a shear flow, with the same or different concentration, are simulated, showing that the higher concentration of CO_{2} the smaller the surface tension and the easier the drop deforms.

  20. Effect of platelet lysate on human cells involved in different phases of wound healing.

    Directory of Open Access Journals (Sweden)

    Maria Chiara Barsotti

    Full Text Available BACKGROUND: Platelets are rich in mediators able to positively affect cell activity in wound healing. Aim of this study was to characterize the effect of different concentrations of human pooled allogeneic platelet lysate on human cells involved in the different phases of wound healing (inflammatory phase, angiogenesis, extracellular matrix secretion and epithelialization. METHODOLOGY/PRINCIPAL FINDINGS: Platelet lysate effect was studied on endothelial cells, monocytes, fibroblasts and keratinocytes, in terms of viability and proliferation, migration, angiogenesis, tissue repair pathway activation (ERK1/2 and inflammatory response evaluation (NFκB. Results were compared both with basal medium and with a positive control containing serum and growth factors. Platelet lysate induced viability and proliferation at the highest concentrations tested (10% and 20% v/v. Whereas both platelet lysate concentrations increased cell migration, only 20% platelet lysate was able to significantly promote angiogenic activity (p<0.05 vs. control, comparably to the positive control. Both platelet lysate concentrations activated important inflammatory pathways such as ERK1/2 and NFκB with the same early kinetics, whereas the effect was different for later time-points. CONCLUSION/SIGNIFICANCE: These data suggest the possibility of using allogeneic platelet lysate as both an alternative to growth factors commonly used for cell culture and as a tool for clinical regenerative application for wound healing.

  1. Sensitivity studies of different aerosol indirect effects in mixed-phase clouds

    Directory of Open Access Journals (Sweden)

    C. Hoose

    2009-11-01

    Full Text Available Aerosols affect the climate system by changing cloud characteristics. Using the global climate model ECHAM5-HAM, we investigate different aerosol effects on mixed-phase clouds: The glaciation effect, which refers to a more frequent glaciation due to anthropogenic aerosols, versus the de-activation effect, which suggests that ice nuclei become less effective because of an anthropogenic sulfate coating. The glaciation effect can partly offset the indirect aerosol effect on warm clouds and thus causes the total anthropogenic aerosol effect to be smaller. It is investigated by varying the parameterization for the Bergeron-Findeisen process and the threshold coating thickness of sulfate (SO4-crit, which is required to convert an externally mixed aerosol particle into an internally mixed particle. Differences in the net radiation at the top-of-the-atmosphere due to anthropogenic aerosols between the different sensitivity studies amount up to 0.5 W m−2. This suggests that the investigated mixed-phase processes have a major effect on the total anthropogenic aerosol effect.

  2. Simple markers for subclinical inflammation in the different phases of bipolar affective disorder

    Directory of Open Access Journals (Sweden)

    Mesut Yildiz

    Full Text Available Abstract Background: Recently, a growing number of publications have suggested that the immune-inflammatory system may be involved in the etiology of bipolar disorder (BD. Objective: The aim of this study was to investigate neutrophil-lymphocyte ratio (NLR, platelet-lymphocyte ratio (PLR, and red cell distribution width (RDW in the three different phases of BD patients compared to each other and controls. Methods: One hundred eighty-seven bipolar patients (78 euthymic, 53 manic/hypomanic and 56 depressed, and 62 age and sex matched controls were enrolled. Sociodemographic variables and complete blood count parameters of the patients and the control group were recorded. Results: The groups did not differ from each other on the hematological parameters, except for NLR and RDW. Post-hoc analyses revealed that NLR values were significantly higher in the euthymic and manic/hypomanic bipolar groups compared to control group. In addition, post-hoc analyses revealed that RDW values were significantly higher in the manic/hypomanic bipolar group relative to the control group. Discussion: Longitudinal studies evaluating the levels of inflammatory markers in the early phases of the disorder, and their relationship with the development of different episodes and medical comorbidities may be useful to understand the role of inflammation in BD.

  3. Characterisation of different single and multilayer films using phase modulated spectroscopic ellipsometry

    International Nuclear Information System (INIS)

    Das, N.C.; Bhattacharyya, D.; Thakur, S.

    1998-06-01

    Different single layers and multilayer coatings deposited by e-beam evaporation and r.f. sputtering techniques have been characterised by the Phase Modulated Spectroscopic Ellipsometer, installed recently in the Spectroscopy Division, B.A.R.C. The Phase Modulated technique provides a faster and more accurate data acquisition process than the conventional ellipsometry. Measurements have been done on single layers of Cu, Si and ZrO 2 films and on multilayer thin films devices e.g., high reflectivity mirror, beam combiner, beam splitter, narrow band filter etc. consisting of several bilayers of TiO 2 /SiO 2 . The measured Ellipsometry spectra is then fitted with a theoretical spectra generated assuming an appropriate model regarding the sample. The layer thickness and composition have been used as fitting parameters. The optical constants of the substrates have been supplied and a trial dispersion relation have been used for the layers. In case of inhomogeneous layers, trial compositions have been given for the individual components for each layer. The roughness of the layers has been taken into account by assuming the film to be an inhomogeneous mixture of material and voids. The fittings have been done objectively by minimising the squared difference (χ 2 ) between the measured and calculated values of the ellipsometric parameters and thus accurate information have been derived regarding the thickness and optical constants (viz, the refractive index and extinction coefficient) of the different layers, the surface roughness and the inhomogeneities present in the layers. (author)

  4. The Temperature Measurement in a Three-Phase Power Transformer under Different Conditions

    Directory of Open Access Journals (Sweden)

    K. Karakoulidis

    2015-12-01

    Full Text Available Infrared thermography is a powerful non contact method with the ability to fast inspection of abnormal situations in many electrical systems and equipments. With the aim of a high resolution thermal camera a laboratory power transformer was checked under different scenarios. These scenarios include thermal measurements for 58%, 87% and 116% of rated load conditions, problems in primary or secondary phases and an asymmetric charge. The thermograpic system illustrate fast and reliable the changes in the windings of the power transformer.

  5. Fiber-optic laser gyro with easily introduced phase-difference bias.

    Science.gov (United States)

    Hotate, K; Yoshida, Y; Higashiguchi, M; Niwa, N

    1981-12-15

    An optical system for easy introduction of phase-difference bias to optimize the sensitivity of the fiber-optic laser gyro is proposed. The theory of using a laser diode has been considered, and the rotation detection experiment has been performed. The experimental setup consists of a 300-m long single-mode optical fiber, individual optical components, and a laser diode stabilized by a thermal controller and an optical isolator. Short-time resolution of the rotation rate better than 0.87 mrad/sec has been achieved with good linearity.

  6. Pressure transient analysis in single and two-phase water by finite difference methods

    International Nuclear Information System (INIS)

    Berry, G.F.; Daley, J.G.

    1977-01-01

    An important consideration in the design of LMFBR steam generators is the possibility of leakage from a steam generator water tube. The ensuing sodium/water reaction will be largely controlled by the amount of water available at the leak site, thus analysis methods treating this event must have the capability of accurately modeling pressure transients through all states of water occurring in a steam generator, whether single or two-phase. The equation systems of the present model consist of the conservation equations together with an equation of state for one-dimensional homogeneous flow. These equations are then solved using finite difference techniques with phase considerations and non-equilibrium effects being treated through the equation of state. The basis for water property computation is Keenan's 'fundamental equation of state' which is applicable to single-phase water at pressures less than 1000 bars and temperatures less than 1300 0 C. This provides formulations allowing computation of any water property to any desired precision. Two-phase properties are constructed from values on the saturation line. The use of formulations permits the direct calculation of any thermodynamic property (or property derivative) to great precision while requiring very little computer storage, but does involve considerable computation time. For this reason an optional calculation scheme based on the method of 'transfinite interpolation' is included to give rapid computation in selected regions with decreased precision. The conservation equations were solved using the second order Lax-Wendroff scheme which includes wall friction, allows the formation of shocks and locally supersonic flow. Computational boundary conditions were found from a method-of-characteristics solution at the reservoir and receiver ends. The local characteristics were used to interpolate data from inside the pipe to the boundary

  7. Two cases of chronic myelogenous leukemia (CML) treated with Iminitab (Glivec) in different phases

    International Nuclear Information System (INIS)

    Davoli, R.; Ciarlo, S.; Acosta, I.; Perez, S.; Lagorio, S.; Pratti, A.A.

    2003-01-01

    Full text: IMINITAB, inhibitor of cytoplasmic transduction signs, and hindering neoplastic cells growth, is a new therapeutic agent for chronic myelogenous leukemia (CML). It is a tyrosine kinase bcrabl inhibitor, inhibiting also the c-kit receptor protein in gastrointestinal neoplasia and small cells lung cancer. The aim of the present work was to evaluate the effect of this agent in CML patients in two different time-periods, namely the chronic phase and the acute one. We hereby present two patients: 1) a 48 years old patient with radioactive contamination history, and 2) a 19 years old patient. In both cases diagnosis was confirmed by BM and BM biopsy, neutrophile alkaline phosphatase, and Ph chromosome t(9;22) (q34;q11). There were non-compatible BM donors available. Both patients were treated with hydroxyurea, hydroxyurea plus interferon, and one of them adding ARAC. Since there was no favorable response an Iminitab course was started. Patient (2) with blastic crisis remitted for 12 month until subsequent relapse and death. Patient (1) treated during chronic phase is still in remission. Neither of them attained negative Ph chromosome. Up to now, current reports show a high percentage of relapse in patients treated during the acute phase, while the chronic ones present a smaller number of relapses. It is to be noted the importance of the follow up during the chronic phase, due to the short time drug utilization in our country (May 2001). Good tolerance and sustained remission in CML patients allows being optimistic regarding this therapeutic agent. (author)

  8. Lamellar-in-lamellar structure of binary linear multiblock copolymers

    NARCIS (Netherlands)

    Klymko, T.; Subbotin, A.; ten Brinke, G.

    2008-01-01

    A theoretical description of the lamellar-in-lamellar self-assembly of binary A-b-(B-b-A)(m)-b-B-b-A multiblock copolymers in the strong segregation limit is presented. The essential difference between this binary multiblock system and the previously considered C-b-(B-b-A)(m)-b-B-b-C ternary

  9. Dielectric studies of binary mixtures of -propyl alcohol and ...

    Indian Academy of Sciences (India)

    Dielectric constant (') and dielectric loss (") of -propyl alcohol (PA), ethylenediamine (EDA) and their binary mixtures, for different mole fractions of ethylenediamine have been experimentally measured at 11.15 GHz microwave frequency. Values of density (), viscosity () and square refractive index ( n D 2 ) of binary ...

  10. Existence domains for invariant reactions in binary regular solution ...

    Indian Academy of Sciences (India)

    Home; Journals; Bulletin of Materials Science; Volume 26; Issue 4. Existence domains for invariant reactions in binary regular solution phase diagrams exhibiting two phases. B Nageswara Sarma S Srinivas Prasad S Vijayvergiya V Bharath Kumar S Lele. Biomaterials Volume 26 Issue 4 June 2003 pp 423-430 ...

  11. Neutron Stars in X-ray Binaries and their Environments

    Indian Academy of Sciences (India)

    Biswajit Paul

    2017-09-07

    Sep 7, 2017 ... (GX 301–2: Islam & Paul 2014). Predictably, both of these parameters also show strong variation over the orbital phase, especially in binaries with large eccentricity (GX 301–2). In certain orbital phases of GX 301–2, the neutron star goes through an extremely dense component of the stellar wind, and the.

  12. Disordered multihyperuniformity derived from binary plasmas

    Science.gov (United States)

    Lomba, Enrique; Weis, Jean-Jacques; Torquato, Salvatore

    2018-01-01

    Disordered multihyperuniform many-particle systems are exotic amorphous states that allow exquisite color sensing capabilities due to their anomalous suppression of density fluctuations for distinct subsets of particles, as recently evidenced in photoreceptor mosaics in avian retina. Motivated by this biological finding, we present a statistical-mechanical model that rigorously achieves disordered multihyperuniform many-body systems by tuning interactions in binary mixtures of nonadditive hard-disk plasmas. We demonstrate that multihyperuniformity competes with phase separation and stabilizes a clustered phase. Our work provides a systematic means to generate disordered multihyperuniform solids, and hence lays the groundwork to explore their potentially unique photonic, phononic, electronic, and transport properties.

  13. Refolding of laccase from Trametes versicolor using aqueous two phase systems: Effect of different additives.

    Science.gov (United States)

    Sánchez-Trasviña, Calef; Mayolo-Deloisa, Karla; González-Valdez, José; Rito-Palomares, Marco

    2017-07-21

    Protein refolding is a strategy used to obtain active forms of proteins from inclusion bodies. On its part, laccase is an enzyme with potential for different biotechnological applications but there are few reports regarding its refolding which in many cases is considered inefficient due to the poor obtained refolding yields. Aqueous Two-Phase Systems (ATPS) have been used for the refolding of proteins getting acceptable recovery percentages since PEG presents capacity to avoid protein aggregation. In this work, 48 PEG-phosphate ATPS were analyzed to study the impact of different parameters (i.e. tie line length (TLL), volume ratio (V R ) and PEG molecular weight) upon the recovery and refolding of laccase. Additionally, since laccase is a metalloprotein, the use of additives (individually and in mixture) was studied with the aim of favoring refolding. Results showed that laccase presents a high affinity for the PEG-rich phase obtaining recovery values of up to 90%. Such affinity increases with increasing TLL and decreases when PEG molecular weight and V R increase. In denatured state, this PEG-rich phase affinity decreases drastically. However, the use of additives such as l-cysteine, glutathione oxidized, cysteamine and Cu +2 was critical in improving refolding yield values up to 100%. The best conditions for the refolding of laccase were obtained using the PEG 400gmol -1 , TLL 45% w/w, V R 3 ATPS and a mixture of 2.5mM cysteamine with 1mM Cu +2 . To our knowledge, this is the first time that the use of additives and the behavior of the mixture of such additives to enhance refolding performance in ATPS is reported. Copyright © 2017 Elsevier B.V. All rights reserved.

  14. Thermal drift study on different commercial scanning probe microscopes during the initial warming-up phase

    International Nuclear Information System (INIS)

    Marinello, F; Balcon, M; Savio, E; Schiavuta, P; Carmignato, S

    2011-01-01

    Scanning probe microscopy (SPM) allows surface topography imaging with the highest resolution, as a result of accurate actuation combined with the sharpness of tips. The scanning process is inherently slow and commonly suffers from instrumental drift. Drift evaluation and control is an important issue for quantitative metrology. Drift characterization is essential in order to establish an appropriate method for eliminating, compensating or correcting it, allowing the improvement of measurement quality and accuracy. Drift distortions are often regarded as temperature-dependent phenomena, associated with temperature gradients and transients that may occur both in the single components of the equipment and in the measuring volume. Commercial SPMs are designed and manufactured with different approaches, e.g. combining different scanners' architectures, with selected hardware, software and materials, in order to optimize specific instrument performances such as accuracy and scanning speed. Hence, different SPMs on the market have different drift depending on instrument design and materials. In this work, a set of experiments was conducted on different instruments operating under varying controlled environmental conditions, for drift estimation, with particular reference to the initial warming-up phase. The experimental procedure for drift evaluation was based on repeated measurements on a structured reference grating. Temperature was monitored using an infrared camera. Six different SPMs were compared based on the analysis of the evolution of horizontal and vertical drift over time, allowing correlation of the drift trend with instrument architecture

  15. Perceptual biases for rhythm: The Mismatch Negativity latency indexes the privileged status of binary vs non-binary interval ratios.

    Science.gov (United States)

    Pablos Martin, X; Deltenre, P; Hoonhorst, I; Markessis, E; Rossion, B; Colin, C

    2007-12-01

    Rhythm perception appears to be non-linear as human subjects are better at discriminating, categorizing and reproducing rhythms containing binary vs non-binary (e.a. 1:2 vs 1:3) as well as metrical vs non-metrical (e.a. 1:2 vs 1:2.5) interval ratios. This study examined the representation of binary and non-binary interval ratios within the sensory memory, thus yielding a truly sensory, pre-motor, attention-independent neural representation of rhythmical intervals. Five interval ratios, one binary, flanked by four non-binary ones, were compared on the basis of the MMN they evoked when contrasted against a common standard interval. For all five intervals, the larger the contrast was, the larger the MMN amplitude was. The binary interval evoked a significantly much shorter (by at least 23 ms) MMN latency than the other intervals, whereas no latency difference was observed between the four non-binary intervals. These results show that the privileged perceptual status of binary rhythmical intervals is already present in the sensory representations found in echoic memory at an early, automatic, pre-perceptual and pre-motor level. MMN latency can be used to study rhythm perception at a truly sensory level, without any contribution from the motor system.

  16. The Microstructure Evolution of Dual-Phase Pipeline Steel with Plastic Deformation at Different Strain Rates

    Science.gov (United States)

    Ji, L. K.; Xu, T.; Zhang, J. M.; Wang, H. T.; Tong, M. X.; Zhu, R. H.; Zhou, G. S.

    2017-07-01

    Tensile properties of the high-deformability dual-phase ferrite-bainite X70 pipeline steel have been investigated at room temperature under the strain rates of 2.5 × 10-5, 1.25 × 10-4, 2.5 × 10-3, and 1.25 × 10-2 s-1. The microstructures at different amount of plastic deformation were examined by using scanning and transmission electron microscopy. Generally, the ductility of typical body-centered cubic steels is reduced when its stain rate increases. However, we observed a different ductility dependence on strain rates in the dual-phase X70 pipeline steel. The uniform elongation (UEL%) and elongation to fracture (EL%) at the strain rate of 2.5 × 10-3 s-1 increase about 54 and 74%, respectively, compared to those at 2.5 × 10-5 s-1. The UEL% and EL% reach to their maximum at the strain rate of 2.5 × 10-3 s-1. This phenomenon was explained by the observed grain structures and dislocation configurations. Whether or not the ductility can be enhanced with increasing strain rates depends on the competition between the homogenization of plastic deformation among the microconstituents (ultra-fine ferrite grains, relatively coarse ferrite grains as well as bainite) and the progress of cracks formed as a consequence of localized inconsistent plastic deformation.

  17. Modern geothermal power: Binary cycle geothermal power plants

    Science.gov (United States)

    Tomarov, G. V.; Shipkov, A. A.

    2017-04-01

    In the second part of the review of modern geothermal power plant technologies and equipment, a role, a usage scale, and features of application of binary cycle plants in the geothermal economy are considered. Data on the use of low-boiling fluids, their impact on thermal parameters and performance of geothermal binary power units are presented. A retrospective of the use of various low-boiling fluids in industrial binary power units in the world since 1965 is shown. It is noted that the current generating capacity of binary power units running on hydrocarbons is equal to approximately 82.7% of the total installed capacity of all the binary power units in the world. At the same time over the past 5 years, the total installed capacity of geothermal binary power units in 25 countries increased by more than 50%, reaching nearly 1800 MW (hereinafter electric power is indicated), by 2015. A vast majority of the existing binary power plants recovers heat of geothermal fluid in the range of 100-200°C. Binary cycle power plants have an average unit capacity of 6.3 MW, 30.4 MW at single-flash power plants, 37.4 MW at double-flash plants, and 45.4 MW at power plants working on superheated steam. The largest binary cycle geothermal power plants (GeoPP) with an installed capacity of over 60 MW are in operation in the United States and the Philippines. In most cases, binary plants are involved in the production process together with a steam cycle. Requirements to the fluid ensuring safety, reliability, and efficiency of binary power plants using heat of geothermal fluid are determined, and differences and features of their technological processes are shown. Application of binary cycle plants in the technological process of combined GeoPPs makes it possible to recover geothermal fluid more efficiently. Features and advantages of binary cycle plants using multiple fluids, including a Kalina Cycle, are analyzed. Technical characteristics of binary cycle plants produced by various

  18. Lifshitz-Slyozov kinetics of a nonconserved system that separates into phases of different density

    DEFF Research Database (Denmark)

    Mouritsen, Ole G.; Shah, Peter Jivan; Andersen, Jørgen Vitting

    1990-01-01

    quantity, whereas the global density is conserved. The ordered phases of the model are fourfold degenerate (2×1) and (2×2) superstructures on a square lattice. The equilibrium phase diagram involves a region of coexisting (2×1) and (2×2) phases and a region where the (2×2) phase coexists together...

  19. Harmonics Suppression for Single-Phase Grid-Connected Photovoltaic Systems in Different Operation Modes

    DEFF Research Database (Denmark)

    Yang, Yongheng; Zhou, Keliang; Blaabjerg, Frede

    2013-01-01

    -connected PV inverters may be severely affected in different operation modes. In this paper, a detailed analysis is conducted to reveal the relationship between the harmonics level with the power factor and the current level in the PV systems. A current control solution which employs an Internal Model...... Principle (IMP) is proposed to suppress the harmonic currents injected into the grid. Experiments are carried out to verify the analysis and the performance of the proposed control method. It is demonstrated that the proposed method presents an effective solution to harmonics suppression for single......-phase grid-connected PV systems in different operation modes. Especially, it can remove higher order harmonics effectively leading to a better power quality compared to the Proportional plus Multi-Resonant Controller, and it has less computational burden....

  20. Massive Black Hole Binary Evolution

    Directory of Open Access Journals (Sweden)

    Merritt David

    2005-11-01

    Full Text Available Coalescence of binary supermassive black holes (SBHs would constitute the strongest sources of gravitational waves to be observed by LISA. While the formation of binary SBHs during galaxy mergers is almost inevitable, coalescence requires that the separation between binary components first drop by a few orders of magnitude, due presumably to interaction of the binary with stars and gas in a galactic nucleus. This article reviews the observational evidence for binary SBHs and discusses how they would evolve. No completely convincing case of a bound, binary SBH has yet been found, although a handful of systems (e.g. interacting galaxies; remnants of galaxy mergers are now believed to contain two SBHs at projected separations of <~ 1kpc. N-body studies of binary evolution in gas-free galaxies have reached large enough particle numbers to reproduce the slow, “diffusive” refilling of the binary’s loss cone that is believed to characterize binary evolution in real galactic nuclei. While some of the results of these simulations - e.g. the binary hardening rate and eccentricity evolution - are strongly N-dependent, others - e.g. the “damage” inflicted by the binary on the nucleus - are not. Luminous early-type galaxies often exhibit depleted cores with masses of ~ 1-2 times the mass of their nuclear SBHs, consistent with the predictions of the binary model. Studies of the interaction of massive binaries with gas are still in their infancy, although much progress is expected in the near future. Binary coalescence has a large influence on the spins of SBHs, even for mass ratios as extreme as 10:1, and evidence of spin-flips may have been observed.

  1. MDCT of acute pancreatitis: Intraindividual comparison of single-phase versus dual-phase MDCT for initial assessment of acute pancreatitis using different CT scoring systems

    Energy Technology Data Exchange (ETDEWEB)

    Avanesov, Maxim, E-mail: m.avanesov@uke.de [Department of Diagnostic and Interventional Radiology and Nuclear Medicine, University Medical Center Hamburg-Eppendorf, Hamburg (Germany); Weinrich, Julius M.; Kraus, Thomas [Department of Diagnostic and Interventional Radiology and Nuclear Medicine, University Medical Center Hamburg-Eppendorf, Hamburg (Germany); Derlin, Thorsten [Department of Nuclear Medicine, Hannover Medical School (Germany); Adam, Gerhard; Yamamura, Jin [Department of Diagnostic and Interventional Radiology and Nuclear Medicine, University Medical Center Hamburg-Eppendorf, Hamburg (Germany); Karul, Murat [Department of Diagnostic and Interventional Radiology, Marienkrankenhaus Hamburg (Germany)

    2016-11-15

    Objectives: The purpose of the retrospective study was to evaluate the additional value of dual-phase multidetector computed tomography (MDCT) protocols over a single-phase protocol on initial MDCT in patients with acute pancreatitis using three CT-based pancreatitis severity scores with regard to radiation dose. Methods: In this retrospective, IRB approved study MDCT was performed in 102 consecutive patients (73 males; 55years, IQR48–64) with acute pancreatitis. Inclusion criteria were CT findings of interstitial edematous pancreatitis (IP) or necrotizing pancreatitis (NP) and a contrast-enhanced dual-phase (arterial phase and portal-venous phase) abdominal CT performed at ≥72 h after onset of symptoms. The severity of pancreatic and extrapancreatic changes was independently assessed by 2 observers using 3 validated CT-based scoring systems (CTSI, mCTSI, EPIC). All scores were applied to arterial phase and portal venous phase scans and compared to score results of portal venous phase scans, assessed ≥14 days after initial evaluation. For effective dose estimation, volume CT dose index (CTDIvol) and dose length product (DLP) were recorded in all examinations. Results: In neither of the CT severity scores a significant difference was observed after application of a dual-phase protocol compared with a single-phase protocol (IP: CTSI: 2.7 vs. 2.5, p = 0.25; mCTSI: 4.0 vs. 4.0, p = 0.10; EPIC: 2.0 vs. 2.0, p = 0.41; NP: CTSI: 8.0 vs. 7.0, p = 0.64; mCTSI: 8.0 vs. 8.0, p = 0.10; EPIC: 3.0 vs. 3.0, p = 0.06). The application of a single-phase CT protocol was associated with a median effective dose reduction of 36% (mean dose reduction 31%) compared to a dual-phase CT scan. Conclusions: An initial dual-phase abdominal CT after ≥72 h after onset of symptoms of acute pancreatitis was not superior to a single-phase protocol for evaluation of the severity of pancreatic and extrapancreatic changes. However, the effective radiation dose may be reduced by 36% using a

  2. MDCT of acute pancreatitis: Intraindividual comparison of single-phase versus dual-phase MDCT for initial assessment of acute pancreatitis using different CT scoring systems.

    Science.gov (United States)

    Avanesov, Maxim; Weinrich, Julius M; Kraus, Thomas; Derlin, Thorsten; Adam, Gerhard; Yamamura, Jin; Karul, Murat

    2016-11-01

    The purpose of the retrospective study was to evaluate the additional value of dual-phase multidetector computed tomography (MDCT) protocols over a single-phase protocol on initial MDCT in patients with acute pancreatitis using three CT-based pancreatitis severity scores with regard to radiation dose. In this retrospective, IRB approved study MDCT was performed in 102 consecutive patients (73 males; 55years, IQR48-64) with acute pancreatitis. Inclusion criteria were CT findings of interstitial edematous pancreatitis (IP) or necrotizing pancreatitis (NP) and a contrast-enhanced dual-phase (arterial phase and portal-venous phase) abdominal CT performed at ≥72h after onset of symptoms. The severity of pancreatic and extrapancreatic changes was independently assessed by 2 observers using 3 validated CT-based scoring systems (CTSI, mCTSI, EPIC). All scores were applied to arterial phase and portal venous phase scans and compared to score results of portal venous phase scans, assessed ≥14days after initial evaluation. For effective dose estimation, volume CT dose index (CTDIvol) and dose length product (DLP) were recorded in all examinations. In neither of the CT severity scores a significant difference was observed after application of a dual-phase protocol compared with a single-phase protocol (IP: CTSI: 2.7 vs. 2.5, p=0.25; mCTSI: 4.0 vs. 4.0, p=0.10; EPIC: 2.0 vs. 2.0, p=0.41; NP: CTSI: 8.0 vs. 7.0, p=0.64; mCTSI: 8.0 vs. 8.0, p=0.10; EPIC: 3.0 vs. 3.0, p=0.06). The application of a single-phase CT protocol was associated with a median effective dose reduction of 36% (mean dose reduction 31%) compared to a dual-phase CT scan. An initial dual-phase abdominal CT after ≥72h after onset of symptoms of acute pancreatitis was not superior to a single-phase protocol for evaluation of the severity of pancreatic and extrapancreatic changes. However, the effective radiation dose may be reduced by 36% using a single-phase protocol. Copyright © 2016. Published by Elsevier

  3. Formation and Evolution of Binary Systems Containing Collapsed Stars

    Science.gov (United States)

    Rappaport, Saul; West, Donald (Technical Monitor)

    2003-01-01

    This research includes theoretical studies of the formation and evolution of five types of interacting binary systems. Our main focus has been on developing a number of comprehensive population synthesis codes to study the following types of binary systems: (i) cataclysmic variables (#3, #8, #12, #15), (ii) low- and intermediate-mass X-ray binaries (#13, #20, #21), (iii) high-mass X-ray binaries (#14, #17, #22), (iv) recycled binary millisecond pulsars in globular clusters (#5, #10, #ll), and (v) planetary nebulae which form in interacting binaries (#6, #9). The numbers in parentheses refer to papers published or in preparation that are listed in this paper. These codes take a new unified approach to population synthesis studies. The first step involves a Monte Carlo selection of the primordial binaries, including the constituent masses, and orbital separations and eccentricities. Next, a variety of analytic methods are used to evolve the primary star to the point where either a dynamical episode of mass transfer to the secondary occurs (the common envelope phase), or the system evolves down an alternate path. If the residual core of the primary is greater than 2.5 solar mass, it will evolve to Fe core collapse and the production of a neutron star and a supernova explosion. In the case of systems involving neutron stars, a kick velocity is chosen randomly from an appropriate distribution and added to the orbital dynamics which determine the state of the binary system after the supernova explosion. In the third step, all binaries which commence stable mass transfer from the donor star (the original secondary in the binary system) to the compact object, are followed with a detailed binary evolution code. Finally, we include all the relevant dynamics of the binary system. For example, in the case of LMXBs, the binary system, with its recoil velocity from the supernova explosion, is followed in time through its path in the Galactic potential. For our globular cluster

  4. Re-determination of succinonitrile (SCN) camphor phase diagram

    Science.gov (United States)

    Teng, Jing; Liu, Shan

    2006-04-01

    Low-melting temperature transparent organic materials have been extensively used to study the pattern formation and microstructure evolution. It proves to be very challenging to accurately determine the phase diagram since there is no viable way to measure the composition microscopically. In this paper, we presented the detailed experimental characterization of the phase diagram of succinonitrile (SCN)-camphor binary system. Differential scanning calorimetry, a ring-heater, and the directional solidification technique have been combined to determine the details of the phase diagram by using the purified materials. The advantages and disadvantages have been discussed for the different experimental techniques. SCN and camphor constitute a simple binary eutectic system with the eutectic composition at 23.6 wt% camphor and eutectic temperature at 37.65 °C. The solidus and the solubility of the SCN base solid solution have been precisely determined for the first time in this binary system.

  5. Magnetic properties of the binary Nickel/Bismuth alloy

    Energy Technology Data Exchange (ETDEWEB)

    Keskin, Mustafa; Şarlı, Numan, E-mail: numansarli82@gmail.com

    2017-09-01

    Highlights: • We model and investigate the magnetic properties of the Ni/Bi alloy within the EFT. • Magnetizations of the Ni/Bi alloy are observed as Bi1 > Bi2 > Ni/Bi > Ni at T < Tc. • Magnetization of the Bi1 is dominant and Ni is at least dominant T < Tc. • Total magnetization of the Ni/Bi alloy is close to those of Ni at T < Tc. • Hysteresis curves are overlap at T < 0.1 and they behave separately at T > 0.1. - Abstract: Magnetic properties of the binary Nickel/Bismuth alloy (Ni/Bi) are investigated within the effective field theory. The Ni/Bi alloy has been modeled that the rhombohedral Bi lattice is surrounded by the hexagonal Ni lattice. According to lattice locations, Bi atoms have two different magnetic properties. Bi1 atoms are in the center of the hexagonal Ni atoms (Ni/Bi1 single layer) and Bi2 atoms are between two Ni/Bi1 bilayers. The Ni, Bi1, Bi2 and Ni/Bi undergo a second-order phase transition from the ferromagnetic phase to paramagnetic phase at Tc = 1.14. The magnetizations of the Ni/Bi alloy are observed as Bi1 > Bi2 > Ni/Bi > Ni at T < Tc; hence the magnetization of the Bi1 is dominant and Ni is at least dominant. However, the total magnetization of the Ni/Bi alloy is close to magnetization of the Ni at T < Tc. The corcivities of the Ni, Bi1, Bi2 and Ni/Bi alloy are the same with each others, but the remanence magnetizations are different. Our theoretical results of M(T) and M(H) of the Ni/Bi alloy are in quantitatively good agreement with the some experimental results of binary Nickel/Bismuth systems.

  6. Atmospheric Eclipsing Binaries HR6902 and 22Vul

    Science.gov (United States)

    Ake, Thomas B.

    We propose to perform a comparative study of the atmospheric eclipsing binaries HR 6902 and 22 Vul. Each of these is comprised of a luminous G-type primary with a late B main sequence secondary. The eclipsing nature of these systems allows a determination of the physical conditions in the outer atmospheres of the evolved primary components. The G stars are on different sides of the cool star dividing line between coronal and non-coronal stars. HR 6902 has a thin chromosphere and a hot, low mass-loss wind, seen in C IV and Si IV absorption when the B star passes behind the primary. 22 Vul, on the other hand, shows extended absorption far from the star and a cool, high velocity wind of approx. -200 km s-1. It is more like the classical zeta Aur systems, but the Fe II wind lines have peculiar profiles, likely owning to the effects of the radiation field of the hot star. Although located close to each other on the HR diagram, there are fundamental differences in the outer layers of these stars. We propose obtaining FUSE exposures during partial and total eclipse phases to study the kinematics and structure of the transition regions and winds of the primary stars and relate them to other FUSE observations of single objects. These observations will also be of use in understanding the complex spectra of other, interacting binary systems, where the stellar components are embedded in much denser material due to mass transfer effects.

  7. Effect of phase change material on the heat transfer rate of different building materials

    Science.gov (United States)

    Hasan, Mushfiq; Alam, Shahnur; Ahmed, Dewan Hasan

    2017-12-01

    Phase change material (PCM) is widely known as latent heat storage. A comprehensive study is carried out to investigate the effect of PCM on heat transfer rate of building materials. Paraffin is used as PCM along with different conventional building materials to investigate the heat transfer rate from the heated region to the cold region. PCM is placed along with the three different types of building materials like plaster which is well know building material in urban areas and wood and straw which are commonly used in rural areas for roofing as well as wall panel material and investigated the heat transfer rate. An experimental setup was constructed with number of rectangular shape aluminum detachable casing (as cavity) and placed side by side. Series of rectangular cavity filled with convent ional building materials and PCM and these were placed in between two chambers filled with water at different temperature. Building materials and PCM were placed in different cavities with different combinations and investigated the heat transfer rate. The results show that using the PCM along with other building materials can be used to maintain lower temperature at the inner wall and chamber of the cold region. Moreover, the placement or orientation of the building materials and PCM make significant contribution to heat transfer rate from the heated zone to the cold zone.

  8. Evaporation of binary mixtures in microgravity

    Science.gov (United States)

    Girgis, Morris; Matta, Nabil; Kolli, Kiran; Brown, Leon; Chubb, Kevin

    1995-01-01

    The motivation of this research is to obtain a better understanding of phase-change heat transfer within single and binary liquid meniscii, both in 1-g and 0-g environments. During phase 1 and part of phase 2, in a glass test cell with an inclined heated plate, 1-6 experiments on pentane with additions of decane up to 3% were conducted to determine the optimum concentration that will exhibit the maximum heat transfer and stability. During phase 2 emphasis was given to explore fundamental research issues and to ultimately develop a reliable capillary pumped loop (CPL) device for low gravity. In related experimental work, it was found that thermocapillary stresses near the contract line could result in a degraded wettability which ultimately could explain the observed failure of CPL devices in zero-gravity environment. Therefore, the current experimental effort investigates the effect of adding binary constituents in improving the thermocapillary characteristics near the contact line within the loop configuration. Achievements during second phase include: (1) Further enhancement of Central State University's Microgravity Laboratory by adding or improving upon capabilities of photography, video imaging, fluid visualization, and general experimental testing capabilities; (2) Experimental results for the inclined plate cell; (3) Modeling effort with a detailed scaling analysis; (4) Additional testing with a tube loop configuration to extend experimental work by Dickens, et al.; (5) Fabrication of a capillary loop to be tested using binary fluid (pentane/decane). The device that has been recently completed will be set up horizontally so that the effect of gravity on the performance is negligible. Testing will cover a wide range of parameters such as decane/pentane concentration, heat input value, heat input location (below or above meniscus), and loop temperature.

  9. Gravitational waves from spinning eccentric binaries

    Science.gov (United States)

    Csizmadia, Péter; Debreczeni, Gergely; Rácz, István; Vasúth, Mátyás

    2012-12-01

    This paper is to introduce a new software called CBwaves which provides a fast and accurate computational tool to determine the gravitational waveforms yielded by generic spinning binaries of neutron stars and/or black holes on eccentric orbits. This is done within the post-Newtonian (PN) framework by integrating the equations of motion and the spin precession equations, while the radiation field is determined by a simultaneous evaluation of the analytic waveforms. In applying CBwaves various physically interesting scenarios have been investigated. In particular, we have studied the appropriateness of the adiabatic approximation, and justified that the energy balance relation is indeed insensitive to the specific form of the applied radiation reaction term. By studying eccentric binary systems, it is demonstrated that circular template banks are very ineffective in identifying binaries even if they possess tiny residual orbital eccentricity, thus confirming a similar result obtained by Brown and Zimmerman (2010 Phys. Rev. D 81 024007). In addition, by investigating the validity of the energy balance relation we show that, contrary to the general expectations, the PN approximation should not be applied once the PN parameter gets beyond the critical value ˜0.08 - 0.1. Finally, by studying the early phase of the gravitational waves emitted by strongly eccentric binary systems—which could be formed e.g. in various many-body interactions in the galactic halo—we have found that they possess very specific characteristics which may be used to identify these type of binary systems. This paper is dedicated to the memory of our colleague and friend Péter Csizmadia a young physicist, computer expert and one of the best Hungarian mountaineers who disappeared in China’s Sichuan near the Ren Zhong Feng peak of the Himalayas on 23 Oct. 2009. We started to develop CBwaves jointly with Péter a couple of months before he left for China.

  10. Seismic probing of the first dredge-up event through the eccentric red-giant and red-giant spectroscopic binary KIC 9163796. How different are red-giant stars with a mass ratio of 1.015?

    Science.gov (United States)

    Beck, P. G.; Kallinger, T.; Pavlovski, K.; Palacios, A.; Tkachenko, A.; Mathis, S.; García, R. A.; Corsaro, E.; Johnston, C.; Mosser, B.; Ceillier, T.; do Nascimento, J.-D.; Raskin, G.

    2018-04-01

    Context. Binaries in double-lined spectroscopic systems (SB2) provide a homogeneous set of stars. Differences of parameters, such as age or initial conditions, which otherwise would have strong impact on the stellar evolution, can be neglected. The observed differences are determined by the difference in stellar mass between the two components. The mass ratio can be determined with much higher accuracy than the actual stellar mass. Aim. In this work, we aim to study the eccentric binary system KIC 9163796, whose two components are very close in mass and both are low-luminosity red-giant stars. Methods: We analysed four years of Kepler space photometry and we obtained high-resolution spectroscopy with the Hermes instrument. The orbital elements and the spectra of both components were determined using spectral disentangling methods. The effective temperatures, and metallicities were extracted from disentangled spectra of the two stars. Mass and radius of the primary were determined through asteroseismology. The surface rotation period of the primary is determined from the Kepler light curve. From representative theoretical models of the star, we derived the internal rotational gradient, while for a grid of models, the measured lithium abundance is compared with theoretical predictions. Results: From seismology the primary of KIC 9163796 is a star of 1.39 ± 0.06 M⊙, while the spectroscopic mass ratio between both components can be determined with much higher precision by spectral disentangling to be 1.015 ± 0.005. With such mass and a difference in effective temperature of 600 K from spectroscopy, the secondary and primary are, respectively, in the early and advanced stage of the first dredge-up event on the red-giant branch. The period of the primary's surface rotation resembles the orbital period within ten days. The radial rotational gradient between the surface and core in KIC 9163796 is found to be 6.9-1.0+2.0. This is a low value but not exceptional if

  11. The relationship between gut hormone secretion and gastric emptying in different phases of the migrating motor complex

    Energy Technology Data Exchange (ETDEWEB)

    Rasmussen, L.; Oester-Joergensen, E.; Quist, N. [Odense University Hospital, Odense (Denmark); and others

    1996-05-01

    No studies are available on the relationship between the response of gut hormones and gastric emptying in different phases of the migrating motor complex. This study examined whether basal gut hormone concentrations in plasma before food ingestion are predictors of emptying characteristics and whether different hormone secretion patterns are associated with specific alteration in emptying rate. 12 healthy men were examined on two occasion: one with meal ingestion in phase I and the other with meal ingestion in phase II. The meal consisted of an omelette labelled with {sup 99m}Tc followed by 150 ml water labelled with {sup 111}In. Plasma concentrations of gastrin, cholecystokinin, motilin, and peptide YY were measured in the fasting state, immediately after food ingestion, and at 15 min-min intervals in the postprandial period. New findings from the present study include a higher incremental integrated postprandial motilin response in phase I than in phase II, and a linear relationship between median total integrated motilin response and solid emptying at 120 min in phase I. Furthermore, in phase I a linear relationship between total integrated area of cholecystokinin and solid emptying at 120 min was demonstrated. The findings from the present investigation have to be considered in the future design of studies that focus on postprandial release of gastrointestinal hormones. The transition from phase III to phase I is a reproducible and easily recognized pressure event. Therefore, the authors recommend the use of food ingestion immediately after termination of duodenal phase III. 14 refs.

  12. Quantification of Lipoteichoic Acid Contents and Cultivable Bacteria at the Different Phases of the Endodontic Retreatment.

    Science.gov (United States)

    Barbosa-Ribeiro, Marlos; De-Jesus-Soares, Adriana; Zaia, Alexandre A; Ferraz, Caio C R; Almeida, José F A; Gomes, Brenda P F A

    2016-04-01

    The infectious content of root canals, including bacteria and lipoteichoic acid (LTA), cause injuries to the periapical tissues. The purpose of this clinical study was to quantify the levels of both LTA and cultivable bacteria at the different phases of endodontic retreatment (ER) of teeth with post-treatment apical periodontitis. It also aimed to investigate the presence of gram-positive microorganisms before and after chemomechanical preparation (CMP) and intracanal medication (ICM). Twenty infected root canals of single-rooted teeth were randomly assigned into 2 groups according to the chemical substance used for CMP (n = 10 per group): chlorhexidine (CHX) group, 2% CHX gel, and the sodium hypochlorite (NaOCl) group, 6% NaOCl. Root canal samples were taken using paper points before (S1) and after CMP (S2) and after 30 days of ICM with calcium hydroxide + 2% CHX gel (S3). Microorganisms were identified by the culture technique using biochemical tests. Cultivable bacteria were determined by counting the colony-forming unit. LTA levels were measured using the enzyme-linked immunosorbent assay (pg/mL). A total of 70 gram-positive species, out of 102 species isolated, were found in the root canals (54 in S1, 4 in S2, and 12 in S3). Enterococcus faecalis was the most frequent isolated taxon in all phases of the ER. LTA (574.0 ± 94.7) and cultivable bacteria (101.2 ± 79.2) were present in all S1 samples. CMP decreased the overall levels of cultivable bacteria by 99.4% and LTA by 24.8% (P bacteria was 99.5% and on LTA it was 38.6% (P .05). The reduction rates of bacteria were higher than the LTA. Moreover, gram-positive microorganisms were present in all phases of the endodontic retreatment. Copyright © 2016 American Association of Endodontists. Published by Elsevier Inc. All rights reserved.

  13. Synthesis of a mixed-model stationary phase derived from glutamine for HPLC separation of structurally different biologically active compounds: HILIC and reversed-phase applications.

    Science.gov (United States)

    Aral, Tarık; Aral, Hayriye; Ziyadanoğulları, Berrin; Ziyadanoğulları, Recep

    2015-01-01

    A novel mixed-mode stationary phase was synthesised starting from N-Boc-glutamine, aniline and spherical silica gel (4 µm, 60 Å). The prepared stationary phase was characterized by IR and elemental analysis. The new stationary phase bears an embedded amide group into phenyl ring, highly polar a terminal amide group and non-polar groups (phenyl and alkyl groups). At first, this new mixed-mode stationary phase was used for HILIC separation of four nucleotides and five nucleosides. The effects of different separation conditions, such as pH value, mobile phase and temperature, on the separation process were investigated. The optimum separation for nucleotides was achieved using HILIC isocratic elution with aqueous mobile phase and acetonitrile with 20°C column temperature. Under these conditions, the four nucleotides could be separated and detected at 265 nm within 14 min. Five nucleosides were separated under HILIC isocratic elution with aqueous mobile phase containing pH=3.25 phosphate buffer (10mM) and acetonitrile with 20°C column temperature and detected at 265 nm within 14 min. Chromatographic parameters as retention factor, selectivity, theoretical plate number and peak asymmetry factor were calculated for the effect of temperature and water content in mobile phase on the separation process. The new column was also tested for nucleotides and nucleosides mixture and six analytes were separated in 10min. The chromatographic behaviours of these polar analytes on the new mixed-model stationary phase were compared with those of HILIC columns under similar conditions. Further, phytohormones and phenolic compounds were separated in order to see influence of the new stationary phase in reverse phase conditions. Eleven plant phytohormones were separated within 13 min using RP-HPLC gradient elution with aqueous mobile phase containing pH=2.5 phosphate buffer (10mM) and acetonitrile with 20°C column temperature and detected at 230 or 278 nm. The best separation

  14. Performance of different C18 columns in reversed-phase liquid chromatography with hydro-organic and micellar-organic mobile phases.

    Science.gov (United States)

    Ruiz-Angel, M J; Pous-Torres, S; Carda-Broch, S; García-Alvarez-Coque, M C

    2014-05-30

    Column selection in reversed-phase liquid chromatography (RPLC) can become a challenge if the target compounds interact with the silica-based packing. One of such interactions is the attraction of cationic solutes to the free silanols in silica-based columns, which is a slow sorption-desorption interaction process that gives rise to tailed and broad peaks. The effect of silanols is minimised by the addition of a competing agent in the mobile phase, such as the anionic surfactant sodium dodecyl sulphate (SDS). In micellar-organic RPLC, the adsorption of an approximately fixed amount of SDS monomers gives rise to a stable modified stationary phase, with properties remarkably different from those of the underlying bonded phase. The chromatographic behaviour (in terms of selectivity, analysis time and peak shape) of eight C18 columns in the analysis of weakly acidic phenols and basic β-blockers was examined with hydro-organic and micellar-organic mobile phases. The behaviour of the columns differed significantly when the cationic basic drugs were eluted with hydro-organic mobile phases. With micellar-organic mobile phases, the adsorption of surfactant, instead of making the columns similar, gave rise to a greater diversity of behaviours (especially in terms of selectivity and analysis time), for both groups of phenols and β-blockers, which should be explained by the residual effect of the underlying bonded stationary phase and the different amount of surfactant covering the packing. Therefore, the implementation of a micellar-organic procedure in RPLC will depend significantly on the selected type of C18 column. Copyright © 2014 Elsevier B.V. All rights reserved.

  15. Differences in Morphologic and Hemodynamic Characteristics for "PHASES-Based" Intracranial Aneurysm Locations.

    Science.gov (United States)

    Varble, N; Rajabzadeh-Oghaz, H; Wang, J; Siddiqui, A; Meng, H; Mowla, A

    2017-11-01

    Several recent prospective studies have found that unruptured intracranial aneurysms at various anatomic locations have different propensities for future rupture. This study aims to uncover the lack of understanding regarding rupture-prone characteristics, such as morphology and hemodynamic factors, associated with different intracranial aneurysm location. We investigated the characteristics of 311 unruptured aneurysms at our center. Based on the PHASES study, we separated and compared morphologic and hemodynamic characteristics among 3 aneurysm location groups: 1) internal carotid artery; 2) middle cerebral artery; and 3) anterior communicating, posterior communicating, and posterior circulation arteries. A mixed model statistical analysis showed that size ratio, low wall shear stress area, and pressure loss coefficient were different between the intracranial aneurysm location groups. In addition, a pair-wise comparison showed that ICA aneurysms had lower size ratios, lower wall shear stress areas, and lower pressure loss coefficients compared with MCA aneurysms and compared with the group of anterior communicating, posterior communicating, and posterior circulation aneurysms. There were no statistical differences between MCA aneurysms and the group of anterior communicating, posterior communicating, and posterior circulation aneurysms for morphologic or hemodynamic characteristics. ICA aneurysms may be subjected to less rupture-prone morphologic and hemodynamic characteristics compared with other locations, which could explain the decreased rupture propensity of intracranial aneurysms at this location. © 2017 by American Journal of Neuroradiology.

  16. Response of Critical Speed to Different Macrocycle Phases during Linear Periodization on Young Swimmers

    Directory of Open Access Journals (Sweden)

    João Bartholomeu NETO

    2016-03-01

    Full Text Available Sport training programs to young swimmers have to aggregate different physical stimulus to collaborate with overall physical development, which can lead to reach best results in competitions. Linear periodization seems to be a powerful tool that allow the organization of these stimulus. However, this model has been not studied. Regarding physical capacities, aerobic fitness is inversely related with fatigue and exercise performance. Although aerobic capacity evaluation used to be expensive, critical speed (CS is easy and non - expensive tool capable to make this measurement. Thus, the aim of this study was evaluate the effects of linear periodization in CS on well - trained young swimmers. Sixteen athletes (age: 14.06  1.22 years, height: 163.52  10.99 cm, weight: 57.4  12.7 kg, body mass index: 21.24  37; 7 ♀, were underwent to a linear macrocycle training with 23 weeks divided in four mesocycles: general endurance (i.e., 4 weeks, specific endurance (i.e., 8 weeks, competitive (i.e., 7 weeks and taper (i.e., 4 weeks. Results showed significantly improve on CS after competitive and taper mesocycle phases, which was composed by higher training intensity in comparison with other macrocycle phases. Therefore, the results of the present study indicate a collaboration of mesocycle intensity on the cumulative effects of linear periodization in CS improve on young swimmers.

  17. Bifurcation and phase diagram of turbulence constituted from three different scale-length modes

    International Nuclear Information System (INIS)

    Itoh, S.-I.; Kitazawa, A.; Yagi, M.; Itoh, K.

    2002-04-01

    Cases where three kinds of fluctuations having the different typical scale-lengths coexist are analyzed, and the statistical theory of strong turbulence in inhomogeneous plasmas is developed. Statistical nonlinear interactions between fluctuations are kept in the analysis as the renormalized drag, statistical noise and the averaged drive. The nonlinear interplay through them induces a quenching or suppressing effect, even if all the modes are unstable when they are analyzed independently. Variety in mode appearance takes place: one mode quenches the other two modes, or one mode is quenched by the other two modes, etc. The bifurcation of turbulence is analyzed and a phase diagram is drawn. Phase diagrams with cusp type catastrophe and butterfly type catastrophe are obtained. The subcritical bifurcation is possible to occur through the nonlinear interplay, even though each one is supercritical turbulence when analyzed independently. Analysis reveals that the nonlinear stability boundary (marginal point) and the amplitude of each mode may substantially shift from the conventional results of independent analyses. (author)

  18. Spatial accumulation of phase difference in spoof plasmon based Mach-Zehnder Interferometer

    Science.gov (United States)

    Aghadjani, Mahdi; Erementchouk, Mikhail; Mazumder, Pinaki

    2018-03-01

    An active beam steering structure comprising the spoof surface plasmon polariton (SSPP) waveguide is presented. The proposed structure consists of two stages: the two arms structure as a Mach-Zehnder interferometer (MZI), and free space propagation stage. The SSPP waveguide includes periodic grooves, which are filled with a thin layer of doped semiconductor like GaAs. By applying electric voltage at the electrodes on top of the waveguide, the depletion layer thickness and the effective refractive index of the dielectric inside the grooves can be changed. The effective refractive index of the dielectric inside the groove is derived analytically and the phase change of the propagation wave along the single sided SSPP waveguide is calculated as a function of input voltage. The relation between the input signal and the angle of maximum radiation of output beam is investigated and the linearity is improved. We have shown that the MZI beam steering section has the capability to bend the electromagnetic beam about 42 degrees. At the end, we presented an application of the proposed beam steering device as a spatially accumulated phase difference structure that can be utilized in devices such as digital-to-analog converter (DAC).

  19. Air-filled polymeric microcapsules from emulsions containing different organic phases.

    Science.gov (United States)

    Bjerknes, K; Braenden, J U; Braenden, J E; Skurtveit, R; Smistad, G; Agerkvist, I

    2001-01-01

    Air-filled polymeric microcapsules for use as a contrast agent in ultrasonography have been prepared by the freeze-drying of different oil-in-water emulsions. The water phases consisted of a block copolymer in water. The organic phases consisted of a biodegradable polyester dissolved in (-)-camphene, cyclooctane, cyclohexane or tricyclene, which were relatively poor solvents for the polyester. A polymeric wall was, therefore, precipitated at the droplet surface early in the process, i.e. during freezing. Removing the solvent during freeze-drying, resulted in air-filled microcapsules. The microcapsules were suspended in saline after freeze-drying. All the suspensions contained echogenic microcapsules with a volume mean diameter of approximately 5-7 microm. Microscopic investigations showed that the microcapsules were spherical and hollow. Tricyclene and, to some degree, (-)-camphene were found unsuitable for industrial production due to melting points above 30 degrees C. Cyclooctane and cyclohexane were investigated as replacements for the initially chosen (-)-camphene, since they are liquids over a wider temperature range. These solvents gave improved yields, measured both as particle volume concentration per amount of polymer in suspension and acoustic attenuation at 3.5 MHz per amount of polymer in suspension, although the freeze-drying cycle was not optimized for these systems.

  20. Evolutionary model of the subdwarf binary system LB3459

    International Nuclear Information System (INIS)

    Paczynski, B.; Dearborn, D.S.

    1980-01-01

    An evolutionary model is proposed for the eclipsing binary system LB 3459 (=CPD-60 0 389 = HDE 269696). The two stars are hot subdwarfs with degenerate helium cores, hydrogen burning shell sources and low mass hydrogen rich envelopes. The system probably evolved through two common envelope phases. After the first such phase it might look like the semi-detached binary AS Eri. Soon after the second common envelope phase the system might look like UU Sge, an eclipsing binary nucleus of a planetary nebula. The present mass of the optical (spectroscopic) primary is probably close to 0.24 solar mass, and the predicted radial velocity amplitude of the primary is about 150 km/s. The optical secondary should be hotter and bolometrically brighter, with a mass of 0.32 solar mass. The primary eclipse is an occultation. (author)

  1. MARVELS Radial Velocity Solutions to Seven Kepler Eclipsing Binaries

    Science.gov (United States)

    Heslar, Michael Francis; Thomas, Neil B.; Ge, Jian; Ma, Bo; Herczeg, Alec; Reyes, Alan; SDSS-III MARVELS Team

    2016-01-01

    Eclipsing binaries serve momentous purposes to improve the basis of understanding aspects of stellar astrophysics, such as the accurate calculation of the physical parameters of stars and the enigmatic mass-radius relationship of M and K dwarfs. We report the investigation results of 7 eclipsing binary candidates, initially identified by the Kepler mission, overlapped with the radial velocity observations from the SDSS-III Multi-Object APO Radial-Velocity Exoplanet Large-Area Survey (MARVELS). The RV extractions and spectroscopic solutions of these eclipsing binaries were generated by the University of Florida's 1D data pipeline with a median RV precision of ~60-100 m/s, which was utilized for the DR12 data release. We performed the cross-reference fitting of the MARVELS RV data and the Kepler photometric fluxes obtained from the Kepler Eclipsing Binary Catalog (V2) and modelled the 7 eclipsing binaries in the BinaryMaker3 and PHOEBE programs. This analysis accurately determined the absolute physical and orbital parameters of each binary. Most of the companion stars were determined to have masses of K and M dwarf stars (0.3-0.8 M⊙), and allowed for an investigation into the mass-radius relationship of M and K dwarfs. Among the cases are KIC 9163796, a 122.2 day period "heartbeat star", a recently-discovered class of eccentric binaries known for tidal distortions and pulsations, with a high eccentricity (e~0.75) and KIC 11244501, a 0.29 day period, contact binary with a double-lined spectrum and mass ratio (q~0.45). We also report on the possible reclassification of 2 Kepler eclipsing binary candidates as background eclipsing binaries based on the analysis of the flux measurements, flux ratios of the spectroscopic and photometric solutions, the differences in the FOVs, the image processing of Kepler, and RV and spectral analysis of MARVELS.

  2. The BANANA Survey: Spin-Orbit Alignment in Binary Stars

    Science.gov (United States)

    Albrecht, Simon; Winn, J. N.; Fabrycky, D. C.; Torres, G.; Setiawan, J.

    2012-04-01

    Binaries are not always neatly aligned. Previous observations of the DI Herculis system showed that the spin axes of both stars are highly inclined with respect to one another and the orbital axis. Here, we report on our ongoing survey to measure relative orientations of spin-axes in a number of eclipsing binary systems. These observations will hopefully lead to new insights into star and planet formation, as different formation scenarios predict different degrees of alignment and different dependencies on the system parameters. Measurements of spin-orbit angles in close binary systems will also create a basis for comparison for similar measurements involving close-in planets.

  3. Pulsed Accretion in the T Tauri Binary TWA 3A

    Energy Technology Data Exchange (ETDEWEB)

    Tofflemire, Benjamin M.; Mathieu, Robert D. [Department of Astronomy, University of Wisconsin–Madison, 475 North Charter Street, Madison, WI 53706 (United States); Herczeg, Gregory J. [The Kavli Institute for Astronomy and Astrophysics, Peking University, Beijing 100871 (China); Akeson, Rachel L.; Ciardi, David R. [NASA Exoplanet Science Institute, IPAC/Caltech, Pasadena, CA 91125 (United States)

    2017-06-20

    TWA 3A is the most recent addition to a small group of young binary systems that both actively accrete from a circumbinary disk and have spectroscopic orbital solutions. As such, it provides a unique opportunity to test binary accretion theory in a well-constrained setting. To examine TWA 3A’s time-variable accretion behavior, we have conducted a two-year, optical photometric monitoring campaign, obtaining dense orbital phase coverage (∼20 observations per orbit) for ∼15 orbital periods. From U -band measurements we derive the time-dependent binary mass accretion rate, finding bursts of accretion near each periastron passage. On average, these enhanced accretion events evolve over orbital phases 0.85 to 1.05, reaching their peak at periastron. The specific accretion rate increases above the quiescent value by a factor of ∼4 on average but the peak can be as high as an order of magnitude in a given orbit. The phase dependence and amplitude of TWA 3A accretion is in good agreement with numerical simulations of binary accretion with similar orbital parameters. In these simulations, periastron accretion bursts are fueled by periodic streams of material from the circumbinary disk that are driven by the binary orbit. We find that TWA 3A’s average accretion behavior is remarkably similar to DQ Tau, another T Tauri binary with similar orbital parameters, but with significantly less variability from orbit to orbit. This is only the second clear case of orbital-phase-dependent accretion in a T Tauri binary.

  4. Performance analysis and binary working fluid selection of combined flash-binary geothermal cycle

    International Nuclear Information System (INIS)

    Zeyghami, Mehdi

    2015-01-01

    Performance of the combined flash-binary geothermal power cycle for geofluid temperatures between 150 and 250 °C is studied. A thermodynamic model is developed, and the suitable binary working fluids for different geofluid temperatures are identified from a list of thirty working fluid candidates, consisting environmental friendly refrigerants and hydrocarbons. The overall system exergy destruction and Vapor Expansion Ratio across the binary cycle turbine are selected as key performance indicators. The results show that for low-temperature heat sources using refrigerants as binary working fluids result in higher overall cycle efficiency and for medium and high-temperature resources, hydrocarbons are more suitable. For combined flash-binary cycle, secondary working fluids; R-152a, Butane and Cis-butane show the best performances at geofluid temperatures 150, 200 and 250 °C respectively. The overall second law efficiency is calculated as high as 0.48, 0.55 and 0.58 for geofluid temperatures equal 150, 200 and 250 °C respectively. The flash separator pressure found to has important effects on cycle operation and performance. Separator pressure dictates the work production share of steam and binary parts of the system. And there is an optimal separator pressure at which overall exergy destruction of the cycle achieves its minimum value. - Highlights: • Performance of the combined flash-binary geothermal cycle is investigated. • Thirty different fluids are screened to find the most suitable ORC working fluid. • Optimum cycle operation conditions presented for geofluids between 150 °C and 250 °C. • Refrigerants are more suitable for the ORC at geothermal sources temperature ≤200 °C. • Hydrocarbons are more suitable for the ORC at geothermal sources temperature >200 °C

  5. Synthesis of polymer membranes of different porosity and their application for phenol removal from liquid phase

    International Nuclear Information System (INIS)

    Hofman-Bieniek, Magdalena; Jasiewicz, Katarzyna; Pietrzak, Robert

    2014-01-01

    Preparation of polymeric membranes based on polyethersulfone (PES) modified by adding different amounts of a pore-forming agent (PVP) is presented, and potential application of the membranes obtained for removal of phenol from the liquid phase is examined. The addition of various amounts of PVP has been shown to bring about changes in the content of the surface oxygen groups, but has no significant effect on the chemical character of the groups and acidic groups dominate. Filtration by phenol solution leads to significant changes in the total content of surface oxides; however, the acidic groups remain dominant. Membranes characterized by higher porosity exhibited more stable and higher rejection ratio for phenol removal. Although all the membranes were characterized by similar rejection ratios for phenol removal, the cake resistance (Rc) and pore resistance (Rp) values were found to depend significantly on the structure and porosity of the membrane applied for filtration

  6. Use of geostatistics on broiler production for evaluation of different minimum ventilation systems during brooding phase

    Directory of Open Access Journals (Sweden)

    Thayla Morandi Ridolfi de Carvalho

    2012-01-01

    Full Text Available The objective of this research was to evaluate different minimum ventilation systems, in relation to air quality and thermal comfort using geostatistics in brooding phase. The minimum ventilation systems were: Blue House I: exhaust fans + curtain management (end of the building; Blue House II: exhaust fans + side curtain management; and Dark House: exhaust fans + flag. The climate variables evaluated were: dry bulb temperature, relative humidity, air velocity, carbon dioxide and ammonia concentration, during winter time, at 9 a.m., in 80 equidistant points in brooding area. Data were evaluated by geostatistic technique. The results indicate that Wider broiler houses (above 15.0 m width present the greatest ammonia and humidity concentration. Blue House II present the best results in relation to air quality. However, none of the studied broiler houses present an ideal thermal comfort.

  7. Assessment of Musculoskeletal Strength and Levels of Fatigue during Different Phases of Menstrual Cycle in Young Adults.

    Science.gov (United States)

    Pallavi, L C; D Souza, Urban John; Shivaprakash, G

    2017-02-01

    Some of the physiological factors and athletic performance might show variation along the phases of menstrual cycle. The alterations seen in these physiological parameters of various systems relating to oscillations in hormonal levels do affect the autonomic nervous system and metabolic functions. Former studies heave inconclusively about the influence of hormones on exercise performance, predominantly muscle strength and rate of fatigue during different phases of the menstrual cycle. Studies regarding influence of these variations during bleeding phase were not done. To evaluate the muscle strength variations and also the rate of fatigue during various phases of the menstrual cycle in young adults. This was a prospective study conducted among 100 healthy adult female volunteers aged 18-24 years, with normal regular menstrual cycles persistent between 26- 32 days (average of 28 days), for a minimum of last 6 months. Muscle strength was assessed by calculating the work done and fatigue rate using Mosso's ergograph and by handgrip dynamometer strength. Each subject was evaluated consecutively for two menstrual cycles in all three phases which were classified as Phase 1- Menstrual phase, Phase 2- Follicular phase and Phase 3- Luteal phase. The data obtained was analysed by statistical tool One-way ANOVA followed by a post-hoc Tukeys test. A p-value of ≤ 0.05 was considered significant. The amount of work done and handgrip strength was significantly higher in phase 2 (pmenstrual cycle. In terms of fatigue rate percentage, phase 2 showed significantly lesser values (pmenstrual cycle. We conclude that the cyclical variation in endogenous reproductive hormones increases the muscle strength in follicular phase of the menstrual cycle. Thus provide support for the influence of these hormones in regulation of these parameters in the premenopausal age group.

  8. The relationship between gut hormone secretion and gastric emptying in different phases of the migrating motor complex

    DEFF Research Database (Denmark)

    Rasmussen, L; Oster-Jørgensen, E; Qvist, N

    1996-01-01

    a higher incremental integrated postprandial motilin response in phase I than in phase II (998 pmol/l*30 min (495 to 2010) versus 210 pmol/l*30 min (-270 to 2323), p total integrated motilin response and solid emptying at 120 min in phase I (Rs = 0.58; p......BACKGROUND: No studies are available on the relationship between the response of gut hormones and gastric emptying in different phases of the migrating motor complex. This study examined whether basal gut hormone concentrations in plasma before food ingestion are predictors of emptying...... total integrated area of cholecystokinin and solid emptying at 120 min was demonstrated (Rs = 0.62; p

  9. Interaction of fibrinogen and albumin with titanium dioxide nanoparticles of different crystalline phases

    Science.gov (United States)

    Marucco, Arianna; Fenoglio, Ivana; Turci, Francesco; Fubini, Bice

    2013-04-01

    TiO2 nanoparticles (NPs) are contained in different kinds of industrial products including paints, self-cleaning glasses, sunscreens. TiO2 is also employed in photocatalysis and it has been proposed for waste water treatment. Micrometric TiO2 is generally considered a safe material, while there is concern on the possible health effects of nanometric titania. Due to their small size NPs may migrate within the human body possibly entering in the blood stream. Therefore studies on the interaction of NPs with plasma proteins are needed. In fact, the interaction with proteins is believed to ultimately influences the NPs biological fate. Fibrinogen and albumin are two of the most abundant plasma proteins. They are involved in several important physiological functions. Furthermore, fibrinogen is known to trigger platelet adhesion and inflammation. For these reasons the study of the interaction between these protein and nanoparticles is an important step toward the understanding of the behavior of NPs in the body. In this study we investigated the interaction of albumin and fibrinogen with TiO2 nanoparticles of different crystal phases (rutile and anatase) using an integrated set of techniques. The amount of adsorbed fibrinogen and albumin for each TiO2 surface was investigated by using the bicinchoninic acid assay (BCA). The variation of the surface charge of the NP-protein conjugates respect to the naked NPs was used to indirectly estimate both surface coverage and reversibility of the adsorption upon dilution. Surface charge was monitored by measuring the ζ potential with a conventional electrophoretic light scattering (ELS) system. The extent of protein deformation was evaluated by Raman Spectroscopy. We found that both proteins adsorb irreversibly against electrostatic repulsion, likely undergoing conformational changes or selective orientation upon adsorption. The size of primary particles and the particles aggregation rather than the crystal phase modulate the

  10. Interaction of fibrinogen and albumin with titanium dioxide nanoparticles of different crystalline phases

    International Nuclear Information System (INIS)

    Marucco, Arianna; Fenoglio, Ivana; Turci, Francesco; Fubini, Bice

    2013-01-01

    TiO 2 nanoparticles (NPs) are contained in different kinds of industrial products including paints, self-cleaning glasses, sunscreens. TiO 2 is also employed in photocatalysis and it has been proposed for waste water treatment. Micrometric TiO 2 is generally considered a safe material, while there is concern on the possible health effects of nanometric titania. Due to their small size NPs may migrate within the human body possibly entering in the blood stream. Therefore studies on the interaction of NPs with plasma proteins are needed. In fact, the interaction with proteins is believed to ultimately influences the NPs biological fate. Fibrinogen and albumin are two of the most abundant plasma proteins. They are involved in several important physiological functions. Furthermore, fibrinogen is known to trigger platelet adhesion and inflammation. For these reasons the study of the interaction between these protein and nanoparticles is an important step toward the understanding of the behavior of NPs in the body. In this study we investigated the interaction of albumin and fibrinogen with TiO 2 nanoparticles of different crystal phases (rutile and anatase) using an integrated set of techniques. The amount of adsorbed fibrinogen and albumin for each TiO 2 surface was investigated by using the bicinchoninic acid assay (BCA). The variation of the surface charge of the NP-protein conjugates respect to the naked NPs was used to indirectly estimate both surface coverage and reversibility of the adsorption upon dilution. Surface charge was monitored by measuring the ζ potential with a conventional electrophoretic light scattering (ELS) system. The extent of protein deformation was evaluated by Raman Spectroscopy. We found that both proteins adsorb irreversibly against electrostatic repulsion, likely undergoing conformational changes or selective orientation upon adsorption. The size of primary particles and the particles aggregation rather than the crystal phase modulate the

  11. Non-binary or genderqueer genders.

    Science.gov (United States)

    Richards, Christina; Bouman, Walter Pierre; Seal, Leighton; Barker, Meg John; Nieder, Timo O; T'Sjoen, Guy

    2016-01-01

    Some people have a gender which is neither male nor female and may identify as both male and female at one time, as different genders at different times, as no gender at all, or dispute the very idea of only two genders. The umbrella terms for such genders are 'genderqueer' or 'non-binary' genders. Such gender identities outside of the binary of female and male are increasingly being recognized in legal, medical and psychological systems and diagnostic classifications in line with the emerging presence and advocacy of these groups of people. Population-based studies show a small percentage--but a sizable proportion in terms of raw numbers--of people who identify as non-binary. While such genders have been extant historically and globally, they remain marginalized, and as such--while not being disorders or pathological in themselves--people with such genders remain at risk of victimization and of minority or marginalization stress as a result of discrimination. This paper therefore reviews the limited literature on this field and considers ways in which (mental) health professionals may assist the people with genderqueer and non-binary gender identities and/or expressions they may see in their practice. Treatment options and associated risks are discussed.

  12. Phase change Materials (PCM) microcapsules with different shell compositions: Preparation, characterization and thermal stability

    Energy Technology Data Exchange (ETDEWEB)

    Bayes-Garcia, L.; Ventola, L.; Cordobilla, R.; Benages, R.; Calvet, T.; Cuevas-Diarte, M.A. [Departament de Cristal.lografia, Mineralogia i Diposits Minerals, Facultat de Geologia, Universitat de Barcelona, Marti i Franques s/n, E-08028 Barcelona (Spain)

    2010-07-15

    In this study, phase change materials (Rubitherm registered RT 27) microcapsules were successfully obtained by two different methods. The main difference between them remains on the shell composition, as they are composed of different coacervates (Sterilized Gelatine/Arabic Gum for the SG/AG method and Agar-Agar/Arabic Gum for the AA/AG method). Microcapsules were thermally characterized by thermo-optical microscopy and differential scanning calorimetry. Using scanning electron microscopy, their spherical morphology (sphericity factor of 0.94-0.95) and their particle size distribution were determined, obtaining an average diameter of 12 {mu}m for the SG/AG method and lower values for the AA/AG method, where nanocapsules were also observed (average diameter of 4.3 {mu}m for the microcapsules and 104 nm for the nanocapsules). The thermal stability determination was carried out by Thermogravimetric analyses (TG) and the results show a high decomposition temperature, although the process takes places in four steps for the two mentioned methods. Moreover, the microcapsules obtained by the AA/AG method decompose in a more gradual way, as in the TG results a double step, instead of one, is appreciable. On the whole, the prepared microencapsulated PCM are totally capable of developing their role in thermal energy storage. (author)

  13. What fraction of white dwarfs are members of binary systems?

    International Nuclear Information System (INIS)

    Holberg, J B

    2009-01-01

    White dwarfs were originally discovered as the subordinate faint companions of bright nearby stars (i.e. Sirius B and 40 Eri B). Several general categories of binary systems involving white dwarfs are recognized: Sirius-like systems, where the white dwarf may be difficult to detect, binary systems containing white dwarfs and low mass stars, where the white dwarf is often readily discerned; and double degenerate systems. Different modes of white dwarf discovery influence our perception of both the overall binary fraction and the nature of these systems; proper motion surveys emphasize resolved systems, while photometric surveys emphasize unresolved systems containing relatively hot white dwarfs. Recent studies of the local white dwarf population offer some hope of achieving realistic estimates of the relative number of binary systems containing white dwarfs. A sample of 132 white dwarfs within 20 pc indicates that an individual white dwarf has a probability of 32 ± 8% of occurring within a binary or multiple star system.

  14. Individual and binary toxicity of anatase and rutile nanoparticles towards Ceriodaphnia dubia

    Energy Technology Data Exchange (ETDEWEB)

    Iswarya, V.; Bhuvaneshwari, M.; Chandrasekaran, N.; Mukherjee, Amitava, E-mail: amit.mookerjea@gmail.com

    2016-09-15

    Highlights: • Individual, binary toxicity of anatase and rutile NPs studied on Ceriodaphnia dubia. • Anatase and rutile phases showed differential effect upon variation in irradiation. • Mixture induced antagonistic at visible and additive effect at UV-A irradiation. • Marking-Dawson model fitted more appropriately than Abbott model. • Agglomeration played a major role in the toxicity induced by the mixture. - Abstract: Increasing usage of engineered nanoparticles, especially Titanium dioxide (TiO{sub 2}) in various commercial products has necessitated their toxicity evaluation and risk assessment, especially in the aquatic ecosystem. In the present study, a comprehensive toxicity assessment of anatase and rutile NPs (individual as well as a binary mixture) has been carried out in a freshwater matrix on Ceriodaphnia dubia under different irradiation conditions viz., visible and UV-A. Anatase and rutile NPs produced an LC{sub 50} of about 37.04 and 48 mg/L, respectively, under visible irradiation. However, lesser LC{sub 50} values of about 22.56 (anatase) and 23.76 (rutile) mg/L were noted under UV-A irradiation. A toxic unit (TU) approach was followed to determine the concentrations of binary mixtures of anatase and rutile. The binary mixture resulted in an antagonistic and additive effect under visible and UV-A irradiation, respectively. Among the two different modeling approaches used in the study, Marking-Dawson model was noted to be a more appropriate model than Abbott model for the toxicity evaluation of binary mixtures. The agglomeration of NPs played a significant role in the induction of antagonistic and additive effects by the mixture based on the irradiation applied. TEM and zeta potential analysis confirmed the surface interactions between anatase and rutile NPs in the mixture. Maximum uptake was noticed at 0.25 total TU of the binary mixture under visible irradiation and 1 TU of anatase NPs for UV-A irradiation. Individual NPs showed highest

  15. Existence domains for invariant reactions in binary regular solution ...

    Indian Academy of Sciences (India)

    Unknown

    two phases (e.g. a liquid and a solid phase) has been examined using the regular solution model. The necessary conditions for the ... Binary phase diagrams; invariant reactions; regular solution model. 1. Introduction. Using the regular ...... Nb–Ta, Nb–W, Os–Re, Os–Ru, Pd–Pt, Pt–Rh,. Re–Ru, Ta–W, V–W]. R + T MN [Cr–V, ...

  16. Quantum cluster equilibrium model of N-methylformamide–water binary mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Domaros, Michael von; Kirchner, Barbara, E-mail: kirchner@thch.uni-bonn.de [Mulliken Center for Theoretical Chemistry, Universität Bonn, Beringstr. 4, D-53115 Bonn (Germany); Jähnigen, Sascha [Martin-Luther-Universität Halle-Wittenberg, von-Danckelmann-Platz 4, D-06120 Halle (Germany); Friedrich, Joachim [Technische Universität Chemnitz, Straße der Nationen 62, D-09111 Chemnitz (Germany)

    2016-02-14

    The established quantum cluster equilibrium (QCE) approach is refined and applied to N-methylformamide (NMF) and its aqueous solution. The QCE method is split into two iterative cycles: one which converges to the liquid phase solution of the QCE equations and another which yields the gas phase. By comparing Gibbs energies, the thermodynamically stable phase at a given temperature and pressure is then chosen. The new methodology avoids metastable solutions and allows a different treatment of the mean-field interactions within the gas and liquid phases. These changes are of crucial importance for the treatment of binary mixtures. For the first time in a QCE study, the cis-trans-isomerism of a species (NMF) is explicitly considered. Cluster geometries and frequencies are calculated using density functional theory (DFT) and complementary coupled cluster single point energies are used to benchmark the DFT results. Independent of the selected quantum-chemical method, a large set of clusters is required for an accurate thermodynamic description of the binary mixture. The liquid phase of neat NMF is found to be dominated by the cyclic trans-NMF pentamer, which can be interpreted as a linear trimer that is stabilized by explicit solvation of two further NMF molecules. This cluster reflects the known hydrogen bond network preferences of neat NMF.

  17. Inferring the post-merger gravitational wave emission from binary neutron star coalescences

    Science.gov (United States)

    Chatziioannou, Katerina; Clark, James Alexander; Bauswein, Andreas; Millhouse, Margaret; Littenberg, Tyson B.; Cornish, Neil

    2017-12-01

    We present a robust method to characterize the gravitational wave emission from the remnant of a neutron star coalescence. Our approach makes only minimal assumptions about the morphology of the signal and provides a full posterior probability distribution of the underlying waveform. We apply our method on simulated data from a network of advanced ground-based detectors and demonstrate the gravitational wave signal reconstruction. We study the reconstruction quality for different binary configurations and equations of state for the colliding neutron stars. We show how our method can be used to constrain the yet-uncertain equation of state of neutron star matter. The constraints on the equation of state we derive are complementary to measurements of the tidal deformation of the colliding neutron stars during the late inspiral phase. In the case of nondetection of a post-merger signal following a binary neutron star inspiral, we show that we can place upper limits on the energy emitted.

  18. Determination of Systems Suitable for Study as Monotectic Binary Metallic Alloy Solidification Models

    Science.gov (United States)

    Smith, J. E., Jr.

    1983-01-01

    Succinonitrile-water and diethylene glycol-ethyl salicylate are two transparent systems which have been studied as monotectic binary metallic alloy solidification models. Being transparent, these systems allow for the direct observations of phase transformations and solidification reactions. The objective was to develop a screening technique to find systems of interest and then experimentally measure those systems. The succinonitrile-water system was used to check the procedures. To simulate the phase diagram of the system, two computer programs which determine solid-liquid and liquid-liquid equilibria were obtained. These programs use the UNIFAC method to determine activity coefficients and together with several other programs were used to predict the phase diagram. An experimental apparatus was developed and the succinonitrile-water phase diagram measured. The diagram was compared to both the simulation and literature data. Substantial differences were found in the comparisons which serve to demonstrate the need for this procedure.

  19. Bump formation in a binary attractor neural network

    International Nuclear Information System (INIS)

    Koroutchev, Kostadin; Korutcheva, Elka

    2006-01-01

    The conditions for the formation of local bumps in the activity of binary attractor neural networks with spatially dependent connectivity are investigated. We show that these formations are observed when asymmetry between the activity during the retrieval and learning is imposed. An analytical approximation for the order parameters is derived. The corresponding phase diagram shows a relatively large and stable region where this effect is observed, although critical storage and information capacities drastically decrease inside that region. We demonstrate that the stability of the network, when starting from the bump formation, is larger than the stability when starting even from the whole pattern. Finally, we show a very good agreement between the analytical results and the simulations performed for different topologies of the network

  20. Bump formation in a binary attractor neural network

    Science.gov (United States)

    Koroutchev, Kostadin; Korutcheva, Elka

    2006-02-01

    The conditions for the formation of local bumps in the activity of binary attractor neural networks with spatially dependent connectivity are investigated. We show that these formations are observed when asymmetry between the activity during the retrieval and learning is imposed. An analytical approximation for the order parameters is derived. The corresponding phase diagram shows a relatively large and stable region where this effect is observed, although critical storage and information capacities drastically decrease inside that region. We demonstrate that the stability of the network, when starting from the bump formation, is larger than the stability when starting even from the whole pattern. Finally, we show a very good agreement between the analytical results and the simulations performed for different topologies of the network.

  1. Magic pairs and structural transitions in binary metallic clusters.

    Science.gov (United States)

    Cune, Liviu-Cristian

    2012-06-04

    Structures and binding energies for bimetallic clusters consisting of a large variety of atomic species are obtained for all atomic sizes N≤40 and all concentrations, using an interatomic potential derived within a quasi-classical description. It is found that increasing the difference between the two types of atoms leads to a gradual disappearance of the well-known homo-atomic geometric magic numbers and the appearance of magic pairs corresponding to the number of atoms of each atomic species in binary nanostructures with higher stability. This change is accompanied by structural transitions and ground-state↔isomer inversions, induced by changes in composition or concentration. There is a clear tendency towards phase separation, the core-shell radial segregation being predominant (energetically favored) in this model. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. Phase-II conjugation ability for PAH metabolism in amphibians: characteristics and inter-species differences.

    Science.gov (United States)

    Ueda, Haruki; Ikenaka, Yoshinori; Nakayama, Shouta M M; Tanaka-Ueno, Tomoko; Ishizuka, Mayumi

    2011-10-01

    The present study examines amphibian metabolic activity - particularly conjugation - by analysis of pyrene (a four ring, polycyclic aromatic hydrocarbon) metabolites using high-performance liquid chromatography (HPLC) with fluorescence detector (FD), a mass spectrometry detector (MS) system and kinetic analysis of conjugation enzymes. Six amphibian species were exposed to pyrene (dissolved in water): African claw frog (Xenopus laevis); Tago's brown frog (Rana tagoi); Montane brown frog (Rana ornativentris); Wrinkled frog (Rana rugosa); Japanese newt (Cynops pyrrhogaster); and Clouded salamander (Hynobius nebulosus); plus one fish species, medaka (Oryzias latipes); and a fresh water snail (Clithon retropictus), and the resultant metabolites were collected. Identification of pyrene metabolites by HPLC and ion-trap MS system indicated that medaka mainly excreted pyrene-1-glucuronide (PYOG), while pyrene-1-sulfate (PYOS) was the main metabolite in all amphibian species. Pyrene metabolites in amphibians were different from those in invertebrate fresh water snails. Inter-species differences were also observed in pyrene metabolism among amphibians. Metabolite analysis showed that frogs relied more strongly on sulfate conjugation than did Japanese newts and clouded salamanders. Furthermore, urodelan amphibians, newts and salamanders, excreted glucose conjugates of pyrene that were not detected in the anuran amphibians. Kinetic analysis of conjugation by hepatic microsomes and cytosols indicated that differences in excreted metabolites reflected differences in enzymatic activities. Furthermore, pyrenediol (PYDOH) glucoside sulfate was detected in the Japanese newt sample. This novel metabolite has not been reported previously to this report, in which we have identified unique characteristics of amphibians in phase II pyrene metabolism. Copyright © 2011 Elsevier B.V. All rights reserved.

  3. REUSING STOCKS SOLUTIONS WITH DIFFERENT FORMULATED FOR ORCHID FERTILIZER ACCLIMATIZATION PHASE

    Directory of Open Access Journals (Sweden)

    C. G. C. Issa

    2018-04-01

    Full Text Available Orchids are ornamental plants that stand out by their colors, types, shapes, size, beauty. Additionally, some species have aromas. This diversity of orchids makes it be greatly appreciated as potted plants, landscaping, with high commercial value. The aim of this study was to evaluate the development of orchids at different levels of fertilization by reusing nutrients added to the culture medium for cultivation in vitro is also analyzing the different times of acclimatization. The micropropagated orchids removed from the growth chamber, were transported to greenhouse composing the different treatments for acclimatization (0, 10, 20, 30, 40 and 50 days. To be transplanted were placed in pine bark substrate and Sphagnum being placed in trays. After 30 days the seedlings were transplanted to styrofoam trays was initiated plant fertilization weekly with different formulated by administering 5 ml each (1 humic acid, 2nd potassium nitrate (KNO3, 3rd humic acid + Nitrate potassium (KNO3, 4th calcium chloride (CaCl2, 5 ° control. Six months after withdrawal of the growth room the plants was carried out the evaluation of the experiment where the plant survival was evaluated by the number of shoots, number of leaves, the length of the largest leaf and root presence. The experimental design was completely randomized in a factorial 6x5, with the time of acclimatization (0, 10, 20, 30, 40 and 50 days the first factor and the second, the type of fertilizer used (4 formulated and the witness with 8 replicates per treatment. The data were submitted to deviance analysis in the software R. In this study, the need to fertilize with nutrient rich formulations for orchids in the acclimatization phase was contacted and that these should remain for a few days inside the jars in a greenhouse environment.

  4. Contact Binary Asteroids

    Science.gov (United States)

    Rieger, Samantha

    2015-05-01

    Recent observations have found that some contact binaries are oriented such that the secondary impacts with the primary at a high inclination. This research investigates the evolution of how such contact binaries came to exist. This process begins with an asteroid pair, where the secondary lies on the Laplace plane. The Laplace plane is a plane normal to the axis about which the pole of a satellites orbit precesses, causing a near constant inclination for such an orbit. For the study of the classical Laplace plane, the secondary asteroid is in circular orbit around an oblate primary with axial tilt. This system is also orbiting the Sun. Thus, there are two perturbations on the secondarys orbit: J2 and third body Sun perturbations. The Laplace surface is defined as the group of orbits that lie on the Laplace plane at varying distances from the primary. If the secondary is very close to the primary, the inclination of the Laplace plane will be near the equator of the asteroid, while further from the primary the inclination will be similar to the asteroid-Sun plane. The secondary will lie on the Laplace plane because near the asteroid the Laplace plane is stable to large deviations in motion, causing the asteroid to come to rest in this orbit. Assuming the secondary is asymmetrical in shape and the bodys rotation is synchronous with its orbit, the secondary will experience the BYORP effect. BYORP can cause secular motion such as the semi-major axis of the secondary expanding or contracting. Assuming the secondary expands due to BYORP, the secondary will eventually reach the unstable region of the Laplace plane. The unstable region exists if the primary has an obliquity of 68.875 degrees or greater. The unstable region exists at 0.9 Laplace radius to 1.25 Laplace radius, where the Laplace radius is defined as the distance from the central body where the inclination of the Laplace plane orbit is half the obliquity. In the unstable region, the eccentricity of the orbit

  5. Differences in the Chemical Composition of the Particulate Phase of Inhaled and Exhaled Cigarette Mainstream Smoke

    Directory of Open Access Journals (Sweden)

    Moldoveanu SC

    2014-12-01

    Full Text Available In this study, a comparison between the chemical composition of the particulate-phase of exhaled smoke and that of smoke generated with a smoking machine has been performed. For this purpose, eight human subjects smoked a common Lights (10.6 mg ‘tar’/cig commercial cigarette and the exhaled particulate-phase smoke from three cigarettes was collected on Cambridge pads for each smoker. The smoke collection from the human subjects was vacuum assisted. The cigarette butts from the smokers were collected and analyzed for nicotine. The machine smoking was performed with a Borgwaldt RM20 CSR smoking machine working under conditions recommended by the U.S. Federal Trade Commission (FTC. The nicotine levels for the cigarette butts from the smokers were used to normalize the level of exhaled smoke condensate to that of the FTC smoking conditions. The smoke condensates from exhaled smoke as well as that from the machine smoking were analyzed by a gas chromatographic technique with mass spectral peak identification. The retention efficiency for 160 compounds was calculated from the ratio of the compound peak areas in the exhaled smoke (normalized by the corresponding butt nicotine level vs. the areas of the corresponding peaks from the chromatogram of the smoke generated by the smoking machine. In the calculation of the results, it was assumed that the composition of mainstream smoke remains practically constant at different smoking regimes. All compounds found in the machine-generated smoke were also present in the exhaled smoke, but at different levels. About one third of the compounds were retained more than 66% by the smoker. Another third of the compounds were retained between 33% and 66%, and the rest of the compounds were retained very little from the mainstream particulate-phase of the cigarette smoke. The compounds retained more than 66% were in general compounds with lower molecular weight and with higher water solubility, which eluted first

  6. PAHs levels in gas and particle-bound phase in schools at different locations in Serbia

    Directory of Open Access Journals (Sweden)

    Živković Marija

    2015-01-01

    Full Text Available This study investigated seasonal variation of PAHs and their partition between gas and particulate-bounded phases in indoor and outdoor air in 4 schools in Serbia located at different locations. The sampling campaigns were conducted during one workweek at each school successively. Campaigns were conducted in schools during heating and non-heating seasons in December 2011 and June 2012. Seasonal variations of gas and particle-bounded PAHs concentrations were observed with higher levels during heating season. The highest total PAH values were associated with the gas phase in both sampling periods. The total PAHs concentration at indoor and at the outdoor sites, during heating season, ranged from 88.45 to 447.72 ng/m3 and 201.69 to 1017.15 ng/m3, respectively. During non-heating season, the total PAHs concentration ranged from 36.91 to 271.57 ng/m3 in indoor environment and 27.00 to 132.32 ng/m3 in outdoor environment. Most of the I/O ratios were less than 1, which indicated that the indoor PAHs were mostly from outdoor sources. The use of diagnostic ratio showed that traffic emission and coal combustion are the major sources of PAHs. Only the diagnostic ratios for the school, located near the industrial area, showed significant deviation compared to other schools. [Projekat Ministarstva nauke Republike Srbije, br. TR33036: Development of new meteorological mast for turbulence parameters characterization and br. III42008: Evaluation of Energy Performances and Indoor Environment Quality of Educational Buildings in Serbia with Impact to Health

  7. The role of groundwater governance in emergencies during different phases of natural disasters

    Science.gov (United States)

    Vrba, Jaroslav

    2016-03-01

    The establishment of water governance in emergency situations supports timely and effective reaction with regard to the risk and impact of natural disasters on drinking-water supplies and populations. Under such governance, emergency activities of governmental authorities, rescue and aid teams, water stakeholders, local communities and individuals are coordinated with the objective to prevent and/or mitigate disaster impact on water supplies, to reduce human suffering due to drinking-water failure during and in the post-disaster period, and to manage drinking-water services in emergency situations in an equitable manner. The availability of low-vulnerability groundwater resources that have been proven safe and protected by geological features, and with long residence time, can make water-related relief and rehabilitation activities during and after an emergency more rapid and effective. Such groundwater resources have to be included in water governance and their exploration must be coordinated with overall management of drinking-water services in emergencies. This paper discusses institutional and technical capacities needed for building effective groundwater governance policy and drinking-water risk and demand management in emergencies. Disaster-risk mitigation plans are described, along with relief measures and post-disaster rehabilitation and reconstruction activities, which support gradual renewal of drinking-water services on the level prior to the disaster. The role of groundwater governance in emergencies differs in individual phases of disaster (preparedness, warning, impact/relief, rehabilitation). Suggested activities and actions associated with these phases are summarized and analysed, and a mode of their implementation is proposed.

  8. Different impacts of mega-ENSO and conventional ENSO on the Indian summer rainfall: developing phase

    Science.gov (United States)

    Zhang, Lei; Wu, Zhiwei; Zhou, Yefan

    2016-04-01

    Mega-El Niño-Southern Oscillation (ENSO), a boarder version of conventional ENSO, is found to be a main driving force of Northern Hemisphere summer monsoon rainfall including the Indian summer rainfall (ISR). The simultaneous impacts of "pure" mega-ENSO and "pure" conventional ENSO events on the ISR in its developing summer remains unclear. This study examines the different linkages between mega-ENSO-ISR and conventional ENSO-ISR. During the developing summer of mega-El Niño, negative rainfall anomalies are seen over the northeastern Indian subcontinent, while the anomalous rainfall pattern is almost the opposite for mega-La Niña; as for the conventional ENSO, the approximate "linear opposite" phenomenon vanishes. Furthermore, the global zonal wave trains anomalous are found at mid-latitude zones, with a local triple circulation pattern over the central-east Eurasia during mega-ENSO events, which might be an explanation of corresponding rainfall response over the Indian Peninsula. Among 106-year historical run (1900-2005) of 9 state-of-the-art models from the Coupled Model Inter-comparison Project Phase 5 (CMIP5), HadGEM2-ES performs a promising skill in simulating the anomalous circulation pattern over mid-latitude and central-east Eurasia while CanESM2 cannot. Probably, it is the models' ability of capturing the mega-ENSO-ISR linkage and the characteristic of mega-ENSO that make the difference.

  9. High temperature grain shrinkage under different pre-strains: a phase-field-crystal study

    Science.gov (United States)

    Hu, Shi; Wang, Song; Chen, Zheng; Xi, Wen; Zhang, Ting-Hui

    2018-01-01

    In this work, we use the phase-field-crystal method to study high temperature grain shrinkage. A circular grain embedded in a symmetric tilt planar grain boundary (GB) is constructed as the simulation system. Misorientation angle of the circular GB has influence on the specific evolution process. Difference between low and high misorientation angle systems is explored. In low misorientation angle system, grain shrinkage is first enabled by dislocation migration. Then dislocation rearrangement process in trijunction areas triggers the further shrinkage of inner grain. The free energy density (FED) curve has a rising stage during the overall decline process. For high misorientation angle system, dissociation and recombination reaction of dislocations is the primary way to shrink inner grain. The FED curve monotonically declines. Additionally, we apply pre-strain to simulation system. The influence of pre-strain on grain shrinkage in low and high misorientation angle systems is also investigated. When pre-strain is relatively small, the evolution process has no difference with unstrained situation, but grain shrinkage is impeded. Further increasing pre-strain, dislocations are emitted from circular GB. Grain shrinkage is accelerated and the inner grain eventually disappears prior to the grain disappearance in unstrained system. There exists a critical pre-strain to control the emission of dislocations.

  10. Modern Evaluation of Liquisolid Systems with Varying Amounts of Liquid Phase Prepared Using Two Different Methods

    Directory of Open Access Journals (Sweden)

    Barbora Vraníková

    2015-01-01

    Full Text Available Liquisolid systems are an innovative dosage form used for enhancing dissolution rate and improving in vivo bioavailability of poorly soluble drugs. These formulations require specific evaluation methods for their quality assurance (e.g., evaluation of angle of slide, contact angle, or water absorption ratio. The presented study is focused on the preparation, modern in vitro testing, and evaluation of differences of liquisolid systems containing varying amounts of a drug in liquid state (polyethylene glycol 400 solution of rosuvastatin in relation to an aluminometasilicate carrier (Neusilin US2. Liquisolid powders used for the formulation of final tablets were prepared using two different methods: simple blending and spraying of drug solution onto a carrier in fluid bed equipment. The obtained results imply that the amount of liquid phase in relation to carrier material had an effect on the hardness, friability, and disintegration of tablets, as well as their height. The use of spraying technique enhanced flow properties of the prepared mixtures, increased hardness values, decreased friability, and improved homogeneity of the final dosage form.

  11. Relativistic Binaries in Globular Clusters

    Directory of Open Access Journals (Sweden)

    Matthew J. Benacquista

    2013-03-01

    Full Text Available Galactic globular clusters are old, dense star systems typically containing 10^4 – 10^6 stars. As an old population of stars, globular clusters contain many collapsed and degenerate objects. As a dense population of stars, globular clusters are the scene of many interesting close dynamical interactions between stars. These dynamical interactions can alter the evolution of individual stars and can produce tight binary systems containing one or two compact objects. In this review, we discuss theoretical models of globular cluster evolution and binary evolution, techniques for simulating this evolution that leads to relativistic binaries, and current and possible future observational evidence for this population. Our discussion of globular cluster evolution will focus on the processes that boost the production of tight binary systems and the subsequent interaction of these binaries that can alter the properties of both bodies and can lead to exotic objects. Direct N-body integrations and Fokker–Planck simulations of the evolution of globular clusters that incorporate tidal interactions and lead to predictions of relativistic binary populations are also discussed. We discuss the current observational evidence for cataclysmic variables, millisecond pulsars, and low-mass X-ray binaries as well as possible future detection of relativistic binaries with gravitational radiation.

  12. Receptive fields selection for binary feature description.

    Science.gov (United States)

    Fan, Bin; Kong, Qingqun; Trzcinski, Tomasz; Wang, Zhiheng; Pan, Chunhong; Fua, Pascal

    2014-06-01

    Feature description for local image patch is widely used in computer vision. While the conventional way to design local descriptor is based on expert experience and knowledge, learning-based methods for designing local descriptor become more and more popular because of their good performance and data-driven property. This paper proposes a novel data-driven method for designing binary feature descriptor, which we call receptive fields descriptor (RFD). Technically, RFD is constructed by thresholding responses of a set of receptive fields, which are selected from a large number of candidates according to their distinctiveness and correlations in a greedy way. Using two different kinds of receptive fields (namely rectangular pooling area and Gaussian pooling area) for selection, we obtain two binary descriptors RFDR and RFDG .accordingly. Image matching experiments on the well-known patch data set and Oxford data set demonstrate that RFD significantly outperforms the state-of-the-art binary descriptors, and is comparable with the best float-valued descriptors at a fraction of processing time. Finally, experiments on object recognition tasks confirm that both RFDR and RFDG successfully bridge the performance gap between binary descriptors and their floating-point competitors.

  13. Spectral properties of binary asteroids

    Science.gov (United States)

    Pajuelo, Myriam; Birlan, Mirel; Carry, Benoît; DeMeo, Francesca E.; Binzel, Richard P.; Berthier, Jérôme

    2018-04-01

    We present the first attempt to characterize the distribution of taxonomic class among the population of binary asteroids (15% of all small asteroids). For that, an analysis of 0.8-2.5{μ m} near-infrared spectra obtained with the SpeX instrument on the NASA/IRTF is presented. Taxonomic class and meteorite analog is determined for each target, increasing the sample of binary asteroids with known taxonomy by 21%. Most binary systems are bound in the S-, X-, and C- classes, followed by Q and V-types. The rate of binary systems in each taxonomic class agrees within uncertainty with the background population of small near-Earth objects and inner main belt asteroids, but for the C-types which are under-represented among binaries.

  14. Planets in Binary Star Systems

    CERN Document Server

    Haghighipour, Nader

    2010-01-01

    The discovery of extrasolar planets over the past decade has had major impacts on our understanding of the formation and dynamical evolution of planetary systems. There are features and characteristics unseen in our solar system and unexplainable by the current theories of planet formation and dynamics. Among these new surprises is the discovery of planets in binary and multiple-star systems. The discovery of such "binary-planetary" systems has confronted astrodynamicists with many new challenges, and has led them to re-examine the theories of planet formation and dynamics. Among these challenges are: How are planets formed in binary star systems? What would be the notion of habitability in such systems? Under what conditions can binary star systems have habitable planets? How will volatiles necessary for life appear on such planets? This volume seeks to gather the current research in the area of planets in binary and multistar systems and to familiarize readers with its associated theoretical and observation...

  15. Characterization of the cervical bacterial community in dairy cows with metritis and during different physiological phases.

    Science.gov (United States)

    Wang, Yu; Wang, Jifang; Li, Huatao; Fu, Kaiqiang; Pang, Binbin; Yang, Yan; Liu, Yuan; Tian, Wenru; Cao, Rongfeng

    2018-03-01

    For the development of disease prevention and intervention strategies, a better understanding of the dynamics and interactions within cervical bacterial communities in both healthy cows and cows with metritis is required. Understanding the complexity and ecology of microorganisms in the vagina of dairy cows with metritis and during different physiological phases is critical for developing strategies to balance microorganism content. To gain deeper insight into fluctuations within the cervical microbiota, swab samples were collected from 40 Holstein dairy cows, and16S rDNA amplicon sequencing was used to analyze cervical bacterial diversity. Meanwhile, vaginal bacterial composition was analyzed during different physiological phases, including the formative (CF), gestational (CG), and postpartum (CP) stages, and in cows with metritis (CM). The results revealed a complex profile with extensive differences in the cervical bacterial composition. A total of 678,043clean 16S rDNA V4-V6 reads were gained, and 1877 Operational Taxonomic Units (OTUs) were observed after calculation. At both the phylum and genus levels, the top 10 bacteria by percentage were the same when comparing the CF, CG, and CP groups of cows, with some variation in abundance. At the phylum level, the cervical microbial community in the CF, CG, and CP groups included mainly Firmicutes, which accounted for 39.3%, 48.3%, and 49.6% of the total microbial composition of each group, respectively. However, the cervical bacterial community in the CM group consisted of mostly Bacteroidetes, which accounted for 72.6% of the total microbial composition. The second major bacterial community in the CF and CG groups of cows was Proteobacteria, which accounted for 28.3%and 30.1% of the total microbial compositions of these groups, respectively, while the second major bacterial community in the CP group was Bacteroidetes (23.5%). However, in the CM group, the second major bacterial community was Fusobacteria, which

  16. BINARY ASTROMETRIC MICROLENSING WITH GAIA

    Energy Technology Data Exchange (ETDEWEB)

    Sajadian, Sedighe, E-mail: sajadian@ipm.ir [School of Astronomy, Institute for Research in Fundamental Sciences (IPM), P.O. Box 19395-5531, Tehran (Iran, Islamic Republic of); Department of Physics, Sharif University of Technology, P.O. Box 11155-9161, Tehran (Iran, Islamic Republic of)

    2015-04-15

    We investigate whether or not Gaia can specify the binary fractions of massive stellar populations in the Galactic disk through astrometric microlensing. Furthermore, we study whether or not some information about their mass distributions can be inferred via this method. In this regard, we simulate the binary astrometric microlensing events due to massive stellar populations according to the Gaia observing strategy by considering (i) stellar-mass black holes, (ii) neutron stars, (iii) white dwarfs, and (iv) main-sequence stars as microlenses. The Gaia efficiency for detecting the binary signatures in binary astrometric microlensing events is ∼10%–20%. By calculating the optical depth due to the mentioned stellar populations, the numbers of the binary astrometric microlensing events being observed with Gaia with detectable binary signatures, for the binary fraction of about 0.1, are estimated to be 6, 11, 77, and 1316, respectively. Consequently, Gaia can potentially specify the binary fractions of these massive stellar populations. However, the binary fraction of black holes measured with this method has a large uncertainty owing to a low number of the estimated events. Knowing the binary fractions in massive stellar populations helps with studying the gravitational waves. Moreover, we investigate the number of massive microlenses for which Gaia specifies masses through astrometric microlensing of single lenses toward the Galactic bulge. The resulting efficiencies of measuring the mass of mentioned populations are 9.8%, 2.9%, 1.2%, and 0.8%, respectively. The numbers of their astrometric microlensing events being observed in the Gaia era in which the lens mass can be inferred with the relative error less than 0.5 toward the Galactic bulge are estimated as 45, 34, 76, and 786, respectively. Hence, Gaia potentially gives us some information about the mass distribution of these massive stellar populations.

  17. Force systems in the initial phase of orthodontic treatment -- a comparison of different leveling arch wires.

    Science.gov (United States)

    Fuck, Lars-Michael; Drescher, Dieter

    2006-01-01

    The determination of orthodontically-effective forces and moments places great demands on the technical equipment. Many patients report severe pain after fixed appliance insertion. Since it is assumed that pain from orthodontic appliances is associated with the force and moment levels applied to the teeth and since the occurrence of root resorption is a common therapeutic side effect, it would seem important to know the actual magnitudes of the components of the active orthodontic force systems. The aim of the present study was therefore to measure initial force systems produced by different leveling arch-wires in a complete multi-bracket appliance and to assess whether force and moment levels can be regarded as biologically acceptable or not. The actual bracket position in 42 patients was transferred onto a measurement model. Forces and moments produced by a super-elastic nickel-titanium (NiTi) archwire, a 6-strand stainless steel archwire, and a 7-strand super-elastic NiTi archwire were determined experimentally on different teeth. Average forces and moments produced by the super-elastic NiTi arch wires were found to be the highest. In spite if their larger diameter, the stranded arch wires' average force and moment levels were lower, especially that of the stranded super-elastic archwire. Nevertheless, maximum force levels sometimes exceeded recommended values in the literature and must be considered as too high. The measured arch wires' initial force systems differed significantly depending on the type of archwire and its material structure. Stranded arch wires produced lower force and moment levels, and we recommend their use in the initial phase of orthodontic treatment.

  18. Solid phases and solution species of different elements in geologic environments

    Energy Technology Data Exchange (ETDEWEB)

    Rai, D.; Serne, R.J.

    1978-03-01

    An investigation was conducted to predict from thermodynamic data the nature of the solid phases and solution species in various weathering environments of different elements (Am, Sb, Ce, Cs, Co, Cm, Eu, I, Np, Pu, Pm, Ra, Ru, Sr, Tc, T, U, and Zr) that are present in radioactive wastes, to predict the degree of adsorption of different elements by the solid matrices and to compare these predictions with observed results, and to determine the influence of different factors (such as Ph, Eh, complexing ligands) on total pore-water concentration and the nature of solution species of selected elements. Based on the nature of the predominant solution species, qualitative predictions regarding the adsorption and movement of various elements can be made. Soils and sediments mainly show cation exchange capacities (since these materials carry a large net negative charge) and to a limited extent, anion exchange capacities. Thus, most cations migrate through the soil or rock column at speeds slower than the groundwater. Relative to each other, the trivalent cations generally move the slowest, the divalent cations at intermediate velocities and the monovalent cations most rapidly. Tritium is unique in that it readily substitutes for hydrogen in water and migrates, therefore, at the same velocity as water. The simple anions tend to migrate through soils and rocks with little reaction because usually a pH of less than 4 is required to activate a significant soil anion exchange capacity. The migration and retention of inorganic complex species (mononuclear and polynuclear) would also be dependent upon the charge and size of the species. The behavior of organic complexed species of elements is difficult to predict because of the lack of knowledge regarding the exact nature of the organic ligands, a wide variation in amounts and types of organic ligands, and the size and solubility of these organics.

  19. Geotechnical properties of municipal solid waste at different phases of biodegradation.

    Science.gov (United States)

    Reddy, Krishna R; Hettiarachchi, Hiroshan; Gangathulasi, Janardhanan; Bogner, Jean E

    2011-11-01

    This paper presents the results of laboratory investigation conducted to determine the variation of geotechnical properties of synthetic municipal solid waste (MSW) at different phases of degradation. Synthetic MSW samples were prepared based on the composition of MSW generated in the United States and were degraded in bioreactors with leachate recirculation. Degradation of the synthetic MSW was quantified based on the gas composition and organic content, and the samples exhumed from the bioreactor cells at different phases of degradation were tested for the geotechnical properties. Hydraulic conductivity, compressibility and shear strength of initial and degraded synthetic MSW were all determined at constant initial moisture content of 50% on wet weight basis. Hydraulic conductivity of synthetic MSW was reduced by two orders of magnitude due to degradation. Compression ratio was reduced from 0.34 for initial fresh waste to 0.15 for the mostly degraded waste. Direct shear tests showed that the fresh and degraded synthetic MSW exhibited continuous strength gain with increase in horizontal deformation, with the cohesion increased from 1 kPa for fresh MSW to 16-40 kPa for degraded MSW and the friction angle decreased from 35° for fresh MSW to 28° for degraded MSW. During the triaxial tests under CU condition, the total strength parameters, cohesion and friction angle, were found to vary from 21 to 57 kPa and 1° to 9°, respectively, while the effective strength parameters, cohesion and friction angle varied from 18 to 56 kPa and from 1° to 11°, respectively. Similar to direct shear test results, as the waste degrades an increase in cohesion and slight decrease in friction angle was observed. Decreased friction angle and increased cohesion with increased degradation is believed to be due to the highly cohesive nature of the synthetic MSW. Variation of synthetic MSW properties from this study also suggests that significant changes in geotechnical properties of MSW

  20. Gas phase carbonyl compounds in ship emissions: Differences between diesel fuel and heavy fuel oil operation

    Science.gov (United States)

    Reda, Ahmed A.; Schnelle-Kreis, J.; Orasche, J.; Abbaszade, G.; Lintelmann, J.; Arteaga-Salas, J. M.; Stengel, B.; Rabe, R.; Harndorf, H.; Sippula, O.; Streibel, T.; Zimmermann, R.

    2014-09-01

    Gas phase emission samples of carbonyl compounds (CCs) were collected from a research ship diesel engine at Rostock University, Germany. The ship engine was operated using two different types of fuels, heavy fuel oil (HFO) and diesel fuel (DF). Sampling of CCs was performed from diluted exhaust using cartridges and impingers. Both sampling methods involved the derivatization of CCs with 2,4-Dinitrophenylhydrazine (DNPH). The CCs-hydrazone derivatives were analyzed by two analytical techniques: High Performance Liquid Chromatography-Diode Array Detector (HPLC-DAD) and Gas Chromatography-Selective Ion Monitoring-Mass Spectrometry (GC-SIM-MS). Analysis of DNPH cartridges by GC-SIM-MS method has resulted in the identification of 19 CCs in both fuel operations. These CCs include ten aliphatic aldehydes (formaldehyde, acetaldehyde, propanal, isobutanal, butanal, isopentanal, pentanal, hexanal, octanal, nonanal), three unsaturated aldehydes (acrolein, methacrolein, crotonaldehyde), three aromatic aldehyde (benzaldehyde, p-tolualdehyde, m,o-molualdehyde), two ketones (acetone, butanone) and one heterocyclic aldehyde (furfural). In general, all CCs under investigation were detected with higher emission factors in HFO than DF. The total carbonyl emission factor was determined and found to be 6050 and 2300 μg MJ-1 for the operation with HFO and DF respectively. Formaldehyde and acetaldehyde were found to be the dominant carbonyls in the gas phase of ship engine emission. Formaldehyde emissions factor varied from 3500 μg MJ-1 in HFO operation to 1540 μg MJ-1 in DF operation, which is 4-30 times higher than those of other carbonyls. Emission profile contribution of CCs showed also a different pattern between HFO and DF operation. The contribution of formaldehyde was found to be 58% of the emission profile of HFO and about 67% of the emission profile of DF. Acetaldehyde showed opposite behavior with higher contribution of 16% in HFO compared to 11% for DF. Heavier carbonyls