Triangular model integrating clinical teaching and assessment.
Abdelaziz, Adel; Koshak, Emad
2014-01-01
Structuring clinical teaching is a challenge facing medical education curriculum designers. A variety of instructional methods on different domains of learning are indicated to accommodate different learning styles. Conventional methods of clinical teaching, like training in ambulatory care settings, are prone to the factor of coincidence in having varieties of patient presentations. Accordingly, alternative methods of instruction are indicated to compensate for the deficiencies of these conventional methods. This paper presents an initiative that can be used to design a checklist as a blueprint to guide appropriate selection and implementation of teaching/learning and assessment methods in each of the educational courses and modules based on educational objectives. Three categories of instructional methods were identified, and within each a variety of methods were included. These categories are classroom-type settings, health services-based settings, and community service-based settings. Such categories have framed our triangular model of clinical teaching and assessment.
Triangular model integrating clinical teaching and assessment
Directory of Open Access Journals (Sweden)
Abdelaziz A
2014-03-01
Full Text Available Adel Abdelaziz,1,2 Emad Koshak3 1Medical Education Development Unit, Faculty of Medicine, Al Baha University, Al Baha, Saudi Arabia; 2Medical Education Department, Faculty of Medicine, Suez Canal University, Egypt; 3Dean and Internal Medicine Department, Faculty of Medicine, Al Baha University, Al Baha, Saudi Arabia Abstract: Structuring clinical teaching is a challenge facing medical education curriculum designers. A variety of instructional methods on different domains of learning are indicated to accommodate different learning styles. Conventional methods of clinical teaching, like training in ambulatory care settings, are prone to the factor of coincidence in having varieties of patient presentations. Accordingly, alternative methods of instruction are indicated to compensate for the deficiencies of these conventional methods. This paper presents an initiative that can be used to design a checklist as a blueprint to guide appropriate selection and implementation of teaching/learning and assessment methods in each of the educational courses and modules based on educational objectives. Three categories of instructional methods were identified, and within each a variety of methods were included. These categories are classroom-type settings, health services-based settings, and community service-based settings. Such categories have framed our triangular model of clinical teaching and assessment. Keywords: curriculum development, teaching, learning, assessment, apprenticeship, community-based settings, health service-based settings
Differential Binding Models for Direct and Reverse Isothermal Titration Calorimetry.
Herrera, Isaac; Winnik, Mitchell A
2016-03-10
Isothermal titration calorimetry (ITC) is a technique to measure the stoichiometry and thermodynamics from binding experiments. Identifying an appropriate mathematical model to evaluate titration curves of receptors with multiple sites is challenging, particularly when the stoichiometry or binding mechanism is not available. In a recent theoretical study, we presented a differential binding model (DBM) to study calorimetry titrations independently of the interaction among the binding sites (Herrera, I.; Winnik, M. A. J. Phys. Chem. B 2013, 117, 8659-8672). Here, we build upon our DBM and show its practical application to evaluate calorimetry titrations of receptors with multiple sites independently of the titration direction. Specifically, we present a set of ordinary differential equations (ODEs) with the general form d[S]/dV that can be integrated numerically to calculate the equilibrium concentrations of free and bound species S at every injection step and, subsequently, to evaluate the volume-normalized heat signal (δQ(V) = δq/dV) of direct and reverse calorimetry titrations. Additionally, we identify factors that influence the shape of the titration curve and can be used to optimize the initial concentrations of titrant and analyte. We demonstrate the flexibility of our updated DBM by applying these differentials and a global regression analysis to direct and reverse calorimetric titrations of gadolinium ions with multidentate ligands of increasing denticity, namely, diglycolic acid (DGA), citric acid (CIT), and nitrilotriacetic acid (NTA), and use statistical tests to validate the stoichiometries for the metal-ligand pairs studied.
Modeling of titration experiments by a reactive transport model
Institute of Scientific and Technical Information of China (English)
Ma Hongyun; Samper Javier; Xin Xin
2011-01-01
Acid mine drainage (AMD) is commonly treated by neutralization with alkaline substances. This treatment is supported by titration experiments that illustrate the buffering mechanisms and estimate the base neutralization capacity (BNC) of the AMD. Detailed explanation of titration curves requires modeling with a hydro-chemical model. In this study the titration curves of water samples from the drainage of the As Pontes mine and the corresponding dumps have been investigated and six buffers are selected by analyzing those curves. Titration curves have been simulated by a reactive transport model to discover the detailed buffering mechanisms. These simulations show seven regions involving different buffering mechanism. The BNC is primarily from buffers of dissolved Fe, Al and hydrogen sulfate. The BNC can be approximated by: BNC = 3(CFe + CAl) + 0.05Csulfate, where the units are mol/L. The BNC of the sample from the mine is 9.25 × 10-3 mol/L and that of the dumps sample is 1.28 × 10-2 mol/L.
Fast coarse-grained model for RNA titration
Barroso da Silva, Fernando Luís; Derreumaux, Philippe; Pasquali, Samuela
2017-01-01
A new numerical scheme for RNA (ribonucleic acid) titration based on the Debye-Hückel framework for the salt description is proposed in an effort to reduce the computational costs for further applications to study protein-RNA systems. By means of different sets of Monte Carlo simulations, we demonstrated that this new scheme is able to correctly reproduce the experimental titration behavior and salt pKa shifts. In comparison with other theoretical approaches, similar or even better outcomes are achieved at much lower computational costs. The model was tested on the lead-dependent ribozyme, the branch-point helix, and the domain 5 from Azotobacter vinelandii Intron 5.
Multiple Discrete Endogenous Variables in Weakly-Separable Triangular Models
Directory of Open Access Journals (Sweden)
Sung Jae Jun
2016-02-01
Full Text Available We consider a model in which an outcome depends on two discrete treatment variables, where one treatment is given before the other. We formulate a three-equation triangular system with weak separability conditions. Without assuming assignment is random, we establish the identification of an average structural function using two-step matching. We also consider decomposing the effect of the first treatment into direct and indirect effects, which are shown to be identified by the proposed methodology. We allow for both of the treatment variables to be non-binary and do not appeal to an identification-at-infinity argument.
Model of Vertical Product Differentiation Based on Triangular Distribution
Institute of Scientific and Technical Information of China (English)
HU Jian-bing; WANG He-ping; SHEN Yun-hong
2007-01-01
Supposing that the consumer preference complies with triangular distribution instead of uniform distribution, we establish the model of vertical product differentiation. The simulation shows that there exists stable equilibrium along with unstable equilibrium. In stable equilibrium, high quality products gain an advantage over low quality products. In unstable equilibrium, the former does not possess an apparent advantage in competition, likely to be at a disadvantage. In order to evolve from unstable equilibrium to stable equilibrium, it is necessary for firms to solve such problems as high prices and consumers' perception of scarcity on product qualities. In general, both product qualities and firm profits increase with the consuming capacity and quality perception, and the latter more rapidly.
Spin-dynamics simulations of the triangular antiferromagnetic XY model*
Nho, Kwangsik; Landau, D. P.
2003-03-01
Using Monte Carlo and spin-dynamics methods, we have studied the dynamic behavior of the classical, antiferromagnetic XY model on a triangular lattice. The temporal evolutions of spin configurations were obtained by solving numerically the coupled equations of motion for each spin using fourth-order Suzuki-Trotter decompositions of exponential operators. We calculated the dynamic structure factor S(q,w) for momentum q and frequency w. Below T_KT (Kosteritz-Thouless transition), both the in-plane (S^xx) and out-of-plane (S^zz) components exhibit very strong and sharp spin-wave peaks. Well above T_KT, S^xx and S^zz apparently display a central peak, and spin-wave signatures are still seen in S^zz. In addition, we also observed an almost dispersionless domain-wall peak at high w below Tc (Ising transition), where long-range order appears in the staggered chirality[1]. We found that our results demonstrate the consistency of the dynamic finite-size scaling theory for the characteristic frequency wm and S(q,w). *Supported by NSF [1] D.H. Lee, J.D. Joannopoulos, J.W. Negele, and D.P. Landau, Phys. Rev. Lett. 52, 433 (1984)
Spin-dynamics simulations of the antiferromagnetic triangular XY model*
Nho, Kwangsik; Landau, D. P.
2002-03-01
Using Monte Carlo and spin-dynamics methods, we have simulated the dynamic behavior of the classical, antiferromagnetic XY model on a triangular lattice. The temporal evolutions of spin configurations were obtained by solving numerically the coupled equations of motion for each spin using fourth-order Suzuki-Trotter decompositions of exponential operators. From space-and time-displaced spin-spin correlation functions and their space-time Fourier transforms we obtained the dynamic structure factor S(q,w) for momentum q and frequency w. Below T_c, where long-range order appears in the staggered chirality[1], S(q,w) exhibits very strong and sharp spin-wave peaks in the in-plane-component S^xx. We also observe two-spin-wave peaks at low w and an almost dispersionless domain-wall peak at high w. Above T_c, a weak spin-wave peak persists but the domain-wall peak disappears for all q. We have calculated the dispersion relation and the linewidth of the spin-wave peak in S^xx by fitting the line shape to simple Lorentzians. *Supported by NSF [1] D.H. Lee, J.D. Joannopoulos, J.W. Negele, and D.P. Landau, Phys. Rev. Lett. 52, 433 (1984)
Nonexistence of nonconstant steady-state solutions in a triangular cross-diffusion model
Lou, Yuan; Tao, Youshan; Winkler, Michael
2017-05-01
In this paper we study the Shigesada-Kawasaki-Teramoto model for two competing species with triangular cross-diffusion. We determine explicit parameter ranges within which the model exclusively possesses constant steady state solutions.
Psyplot: Visualizing rectangular and triangular Climate Model Data with Python
Sommer, Philipp
2016-04-01
The development and use of climate models often requires the visualization of geo-referenced data. Creating visualizations should be fast, attractive, flexible, easily applicable and easily reproducible. There is a wide range of software tools available for visualizing raster data, but they often are inaccessible to many users (e.g. because they are difficult to use in a script or have low flexibility). In order to facilitate easy visualization of geo-referenced data, we developed a new framework called "psyplot," which can aid earth system scientists with their daily work. It is purely written in the programming language Python and primarily built upon the python packages matplotlib, cartopy and xray. The package can visualize data stored on the hard disk (e.g. NetCDF, GeoTIFF, any other file format supported by the xray package), or directly from the memory or Climate Data Operators (CDOs). Furthermore, data can be visualized on a rectangular grid (following or not following the CF Conventions) and on a triangular grid (following the CF or UGRID Conventions). Psyplot visualizes 2D scalar and vector fields, enabling the user to easily manage and format multiple plots at the same time, and to export the plots into all common picture formats and movies covered by the matplotlib package. The package can currently be used in an interactive python session or in python scripts, and will soon be developed for use with a graphical user interface (GUI). Finally, the psyplot framework enables flexible configuration, allows easy integration into other scripts that uses matplotlib, and provides a flexible foundation for further development.
A Titration Technique for Demonstrating a Magma Replenishment Model.
Hodder, A. P. W.
1983-01-01
Conductiometric titrations can be used to simulate subduction-setting volcanism. Suggestions are made as to the use of this technique in teaching volcanic mechanisms and geochemical indications of tectonic settings. (JN)
Energy Technology Data Exchange (ETDEWEB)
Malmir, Hessam, E-mail: malmir@energy.sharif.edu [Department of Energy Engineering, Sharif University of Technology, Azadi Street, Tehran (Iran, Islamic Republic of); Moghaddam, Nader Maleki [Department of Nuclear Engineering and Physics, Amir Kabir University of Technology (Tehran Polytechnique), Hafez Street, Tehran (Iran, Islamic Republic of); Zahedinejad, Ehsan [Department of Energy Engineering, Sharif University of Technology, Azadi Street, Tehran (Iran, Islamic Republic of)
2011-02-15
A hexagonal-structured reactor core (e.g. VVER-type) is mostly modeled by structured triangular and hexagonal mesh zones. Although both the triangular and hexagonal models give good approximations over the neutronic calculation of the core, there are some differences between them that seem necessary to be clarified. For this purpose, the neutronic calculations of a hexagonal-structured reactor core have to be performed using the structured triangular and hexagonal meshes based on box method of discretisation and then the results of two models should be benchmarked in different cases. In this paper, the box method of discretisation is derived for triangular and hexagonal meshes. Then, two 2-D 2-group static simulators for triangular and hexagonal geometries (called TRIDIF-2 and HEXDIF-2, respectively) are developed using the box method. The results are benchmarked against the well-known CITATION computer code in case of a VVER-1000 reactor core. Furthermore, the relative powers calculated by the TRIDIF-2 and HEXDIF-2 along with the ones obtained by the CITATION code are compared with the verified results which have been presented in the Final Safety Analysis Report (FSAR) of the aforementioned reactor. Different benchmark cases revealed the reliability of the box method in contrast with the CITATION code. Furthermore, it is shown that the triangular modeling of the core is more acceptable compared with the hexagonal one.
Ground-state phase diagram of the Kondo lattice model on triangular-to-kagome lattices
Akagi, Yutaka; Motome, Yukitoshi
2012-01-01
We investigate the ground-state phase diagram of the Kondo lattice model with classical localized spins on triangular-to-kagome lattices by using a variational calculation. We identify the parameter regions where a four-sublattice noncoplanar order is stable with a finite spin scalar chirality while changing the lattice structure from triangular to kagome continuously. Although the noncoplanar spin states appear in a wide range of parameters, the spin configurations on the kagome network beco...
Institute of Scientific and Technical Information of China (English)
Jinxun Wang; Mingzhe Dong; Jun Yao
2012-01-01
Analytical expressions of relative permeability are derived for an interacting cylindrical tube bundle model.Equations for determining relative permeability curves from both the interacting uniform and interacting serial types of triangular tube bundle models are presented.Model parameters affecting the trend of relative permeability curves are discussed.Interacting triangular tube bundle models are used to history-match laboratory displacement experiments to determine the relative permeability curves of actual core samples.By adjusting model parameters to match the history of oil production and pressure drop,the estimated relative permeability curves provide a connection between the macroscopic flow behavior and the pore-scale characteristics of core samples.
Bilinear-biquadratic anisotropic Heisenberg model on a triangular lattice
Energy Technology Data Exchange (ETDEWEB)
Pires, A.S.T., E-mail: antpires@fisica.ufmg.br
2013-08-15
Motivated by the fact that the study of disordered phases at zero temperature is of great interest, I study the spin-one quantum antiferromagnet with a next-nearest neighbor interaction on a triangular lattice with bilinear and biquadratic exchange interactions and a single ion anisotropy, using a SU(3) Schwinger boson mean-field theory. I calculate the critical properties, at zero temperature, for values of the single ion anisotropy parameter D above a critical value D{sub C}, where a quantum phase transition takes place from a higher D disordered phase to a lower D ordered phase. - Highlights: • The quantum phase transition of the bilinear-biquadratic anisotropic antiferromagnet is studied. • The effect of competing interaction is analyzed. • The zero temperature phase diagram is obtained.
Modelling anisotropic water transport in polymer composite reinforced with aligned triangular bars
Indian Academy of Sciences (India)
Bryan Pajarito; Masatoshi Kubouchi; Saiko Aoki
2014-02-01
This work reports anisotropic water transport in a polymer composite consisting of an epoxy matrix reinforced with aligned triangular bars made of vinyl ester. By gravimetric experiments, water diffusion in resin and polymer composites were characterized. Parameters for Fickian diffusion and polymer relaxation models were determined by least-square curve fitting to the experimental data. Diffusion parameters of epoxy and vinyl ester resin were used as input during development of finite element (FE) model of polymer composite. Through transient FE diffusion analysis, anisotropic water transport in thickness direction of the polymer composite was numerically predicted and validated against experimental results. The case of using impermeable triangular bars was also numerically simulated. The diffusivity of reinforced aligned triangular bars was confirmed to affect anisotropic water transport in the composite. The results of this work suggest possible use of polymer composite for barrier and fluid removal applications.
A titration model for evaluating calcium hydroxide removal techniques
Directory of Open Access Journals (Sweden)
Mark PHILLIPS
2015-02-01
Full Text Available Objective Calcium hydroxide (Ca(OH2 has been used in endodontics as an intracanal medicament due to its antimicrobial effects and its ability to inactivate bacterial endotoxin. The inability to totally remove this intracanal medicament from the root canal system, however, may interfere with the setting of eugenol-based sealers or inhibit bonding of resin to dentin, thus presenting clinical challenges with endodontic treatment. This study used a chemical titration method to measure residual Ca(OH2 left after different endodontic irrigation methods. Material and Methods Eighty-six human canine roots were prepared for obturation. Thirty teeth were filled with known but different amounts of Ca(OH2 for 7 days, which were dissolved out and titrated to quantitate the residual Ca(OH2 recovered from each root to produce a standard curve. Forty-eight of the remaining teeth were filled with equal amounts of Ca(OH2 followed by gross Ca(OH2 removal using hand files and randomized treatment of either: 1 Syringe irrigation; 2 Syringe irrigation with use of an apical file; 3 Syringe irrigation with added 30 s of passive ultrasonic irrigation (PUI, or 4 Syringe irrigation with apical file and PUI (n=12/group. Residual Ca(OH2 was dissolved with glycerin and titrated to measure residual Ca(OH2 left in the root. Results No method completely removed all residual Ca(OH2. The addition of 30 s PUI with or without apical file use removed Ca(OH2 significantly better than irrigation alone. Conclusions This technique allowed quantification of residual Ca(OH2. The use of PUI (with or without apical file resulted in significantly lower Ca(OH2 residue compared to irrigation alone.
Pedestal properties of H-modes with negative triangularity using the EPED-CH model
Merle, A.; Sauter, O.; Medvedev, S. Yu
2017-10-01
The EPED model has been designed to predict the pedestal height and width from a minimal set of parameters and using the stability of the pedestal region for global MHD peeling-ballooning (P-B) modes as well as local kinetic ballooning modes (KBMs). This approach has been validated for type-I ELMy H-modes and quiescent H-modes (QH) but can also be used for other types of H-modes where it usually sets an upper limit on the achievable pedestal height. Using the recently developed EPED-like model called EPED-CH and based on the equilibrium codes CHEASE and CAXE and the MHD stability code KINX, we investigate in this work the effect of negative triangularity on the pedestal structure. Our simulation results confirm the experimental results from TCV where a reduction of the pedestal height was observed when going from positive to negative top triangularity. This was interpreted as a degradation of the peeling-ballooning stability due to the closed access to the second stability region for ballooning modes in the case of negative triangularity. This effect is further enhanced by the coupling to the KBM stability criterion in EPED simulations. The novel concept of the negative triangularity tokamak (a DEMO-sized machine) is also investigated. Again a strong reduction of the pedestal height and width is observed going from positive to negative triangularity for up-down symmetric equilibria. The pedestal height is also reduced going to more up-down asymmetric cases. The beneficial effect of the global β value on the pedestal height, which is linked to the second stability access, is strongly reduced for negative triangularity.
Notes on TQFT Wire Models and Coherence Equations for SU(3 Triangular Cells
Directory of Open Access Journals (Sweden)
Robert Coquereaux
2010-12-01
Full Text Available After a summary of the TQFT wire model formalism we bridge the gap from Kuperberg equations for SU(3 spiders to Ocneanu coherence equations for systems of triangular cells on fusion graphs that describe modules associated with the fusion category of SU(3 at level k. We show how to solve these equations in a number of examples.
Notes on TQFT wire models and coherence equations for SU(3) triangular cells
Coquereaux, R; Schieber, G
2010-01-01
After a summary of the TQFT wire model formalism we bridge the gap from Kuperberg equations for SU(3) spiders to Ocneanu coherence equations for systems of triangular cells on fusion graphs that describe modules associated with the fusion category of SU(3) at level k. We show how to solve these equations in a number of examples.
Exact Duality of The Dissipative Hofstadter Model on a Triangular Lattice
Lee, Taejin
2016-01-01
We study the dissipative Hofstadter model on a triangular lattice, making use of the $O(2,2;R)$ T-dual transformation of string theory. The $O(2,2;R)$ dual transformation transcribes the model in a commutative basis into the model in a non-commutative basis. In the zero temperature limit, the model exhibits an exact duality, which identifies equivalent points on the two dimensional parameter space of the model. The exact duality also defines magic circles on the parameter space, where the model can be mapped onto the boundary sine-Gordon on a triangular lattice. The model describes the junction of three quantum wires in a uniform magnetic field background. An explicit expression of the equivalence condition, which identifies the points on the two dimensional parameter space of the model by the exact duality, is obtained. It may help us to understand the structure of the phase diagram of the model.
The closures of (U+K)-orbits of essentially normal triangular operator models
Institute of Scientific and Technical Information of China (English)
无
2010-01-01
The (U + K)-orbit of a bounded linear operator T acting on a Hilbert space H is defined as (U + K)(T)={R-1 T R:R is invertible of the form unitary plus compact on H}.In this paper,we first characterize the closure of the (U + K)-orbit of an essentially normal triangular operator T satisfying H={ker(T-λI):λ∈ρ F (T)} and σ p (T*)=ф.After that,we establish certain essentially normal triangular operator models with the form of the direct sums of triangular operators,adjoint of triangular operators and normal operators,show that such operator models generate the same closed (U + K)-orbit if they have the same spectral picture,and describe the closures of the (U + K)-orbits of these operator models.These generalize some known results on the closures of (U + K)-orbits of essentially normal operators,and provide more positive cases to an open conjecture raised by Marcoux as Question 2 in his article "A survey of (U + K)-orbits".
Fast Tree Search for A Triangular Lattice Model of Protein Folding
Institute of Scientific and Technical Information of China (English)
Xiaomei Li; Nengchao Wang
2004-01-01
Using a triangular lattice model to study the designability of protein folding, we overcame the parity problem of previous cubic lattice model and enumerated all the sequences and compact structures on a simple two-dimensional triangular lattice model of size 4+5+6+5+4. We used two types of amino acids, hydrophobic and polar, to make up the sequences, and achieved 223+212 different sequences excluding the reverse symmetry sequences. The total string number of distinct compact structures was 219,093, excluding reflection symmetry in the self-avoiding path of length 24 triangular lattice model. Based on this model, we applied a fast search algorithm by constructing a cluster tree. The algorithm decreased the computation by computing the objective energy of non-leaf nodes. The parallel experiments proved that the fast tree search algorithm yielded an exponential speed-up in the model of size 4+5+6+5+4. Designability analysis was performed to understand the search result.
Directory of Open Access Journals (Sweden)
Bruna Gomes Mônego
2011-04-01
Full Text Available O presente estudo investigou a influência dos traços de personalidade de acordo com o modelo dos Cinco Grandes Fatores (CGF e do amor segundo a Teoria Triangular do Amor de Sternberg na satisfação conjugal. A amostra foi composta por 192 universitários que vivenciavam um relacionamento amoroso classificado como ficante, namoro/noivado ou casamento. Os participantes responderam coletivamente à Escala Fatorial de Satisfação em Relacionamento de Casal, à Escala Triangular do Amor de Sternberg e à Bateria Fatorial de Personalidade. Os resultados indicaram padrões diferentes de correlação para cada tipo de relacionamento e o modelo de Regressão Linear Múltipla foi significativo (F=23,19, gl=10, pThis present study investigated the influence of personality traits according to the Big Five Factors (CGF model and to love according to Sternberg's Triangular Theory of Love in marital satisfaction. Sample was composed by 192 undergraduate students who experienced a loving relationship classified as an informal relationship, dating/engagement or wedding. Participants answered the "Escala Fatorial de Satisfação em Relacionamento de Casal", the Sternberg's Triangular Love Scale and the "Bateria Fatorial de Personalidade". Data showed different patterns of correlation for each type of relationship and multiple linear regression model was significant (F=23.19, df=10, p<0.001 and explained 58% of the variance. The intimacy, passion and conscientiousness constructs contributed positively to the satisfaction, while neuroticism had a negative influence. The commitment component and the other personality traits did not reach statistical significance.
Thermodynamic studies of spin-1/2 Falicov-Kimball model (FKM) on a triangular lattice
Energy Technology Data Exchange (ETDEWEB)
Kumar, Sant, E-mail: santkumar1210@gmail.com; Maitra, Tulika; Singh, Ishwar [Department of Physics, Indian Institute of Technology Roorkee, Roorkee-247667, Uttarakhand (India); Yadav, Umesh K. [Center for Condensed Matter Theory, Indian Institute of Science Bangalore-560012 (India)
2016-05-23
Thermodynamic properties of the spin-dependent Falicov-Kimball model are studied on a triangular lattice for one-fourth filled case. Numerical diagonalization and Monte-Carlo simulation are used to study the thermodynamic properties. Continuous phase transitions are observed at finite temperature. We have observed that critical temperature (Tc) increases with the increase in on-site Coulomb correlation U. The second order nature of the transition is also revealed from the temperature dependence of specific heat.
Thermodynamic studies of spin-1/2 Falicov-Kimball model (FKM) on a triangular lattice
Kumar, Sant; Yadav, Umesh K.; Maitra, Tulika; Singh, Ishwar
2016-05-01
Thermodynamic properties of the spin-dependent Falicov-Kimball model are studied on a triangular lattice for one-fourth filled case. Numerical diagonalization and Monte-Carlo simulation are used to study the thermodynamic properties. Continuous phase transitions are observed at finite temperature. We have observed that critical temperature (Tc) increases with the increase in on-site Coulomb correlation U. The second order nature of the transition is also revealed from the temperature dependence of specific heat.
Anisotropic Hubbard model on a triangular lattice - spin dynamics in HoMnO3
Indian Academy of Sciences (India)
Saptarshi Ghosh; Avinash Singh
2008-01-01
The recent neutron scattering data for spin-wave dispersion in HoMnO3 are well-described by an anisotropic Hubbard model on a triangular lattice with a planar (XY) spin anisotropy. Best fit indicates that magnetic excitations in HoMnO3 correspond to the strong-coupling limit / > ∼ 15, with planar exchange energy = 42/ ≃ 2.5 meV and planar anisotropy ≃ 0.35 meV.
The expanded triangular Kitaev–Heisenberg model in the full parameter space
Energy Technology Data Exchange (ETDEWEB)
Yao, Xiaoyan, E-mail: yaoxiaoyan@gmail.com
2014-06-13
The classical Kitaev–Heisenberg model on the triangular lattice is investigated by simulation in its full parameter space together with the next-nearest neighboring Heisenberg interaction or the single-ion anisotropy. The variation of the system is demonstrated directly by the joint density of states (DOS) depending on energy and magnetization obtained from Wang–Landau algorithm. The Metropolis Monte Carlo simulation and the zero-temperature Glauber dynamics are performed to show the internal energy, the correlation functions and spin configurations at zero temperature. It is revealed that two types of DOS (U and inverse U) divide the whole parameter range into two main parts with antiferromagnetic and ferromagnetic features respectively. In the parameter range of U type DOS, the mixed frustration from the triangular geometry and the Kitaev interaction produces rich phases, which are influenced in different ways by the next-nearest neighboring Heisenberg interaction and the single-ion anisotropy. - Highlights: • The expanded triangular Kitaev–Heisenberg model is investigated by simulation. • The density of states is shown in the full parameter space. • Rich low-temperature phases are induced by the mixed frustration. • The next nearest-neighboring Heisenberg interaction influences the phases. • The single-ion anisotropy modifies the shape of the density of states.
Anisotropic spin model of strong spin-orbit-coupled triangular antiferromagnets
Li, Yao-Dong; Wang, Xiaoqun; Chen, Gang
2016-07-01
Motivated by the recent experimental progress on the strong spin-orbit-coupled rare-earth triangular antiferromagnet, we analyze the highly anisotropic spin model that describes the interaction between the spin-orbit-entangled Kramers' doublet local moments on the triangular lattice. We apply the Luttinger-Tisza method, the classical Monte Carlo simulation, and the self-consistent spin wave theory to analyze the anisotropic spin Hamiltonian. The classical phase diagram includes the 120∘ state and two distinct stripe-ordered phases. The frustration is very strong and significantly suppresses the ordering temperature in the regimes close to the phase boundary between two ordered phases. Going beyond the semiclassical analysis, we include the quantum fluctuations of the spin moments within a self-consistent Dyson-Maleev spin-wave treatment. We find that the strong quantum fluctuations melt the magnetic order in the frustrated regions. We explore the magnetic excitations in the three different ordered phases as well as in strong magnetic fields. Our results provide a guidance for the future theoretical study of the generic model and are broadly relevant for strong spin-orbit-coupled triangular antiferromagnets such as YbMgGaO4, RCd3P3 , RZn3P3 , RCd3As3 , RZn3As3 , and R2O2CO3 .
A modelling approach to establish experimental parameters of a flow-through titration
Reijnders, H.F.R.; Staden, J.J. van; Eelderink, G.H.B; Griepink, B.
1980-01-01
A flow-through titrimeter with optical detection and the flow-through titration of sulphate have been studied by using control engineering methods. Qualitative chemical descriptions and systems analysis yield a model covering different precipitation rates of barium sulphate. The validity of the mode
Synthesized Optimization of Triangular Mesh
Institute of Scientific and Technical Information of China (English)
HU Wenqiang; YANG Wenyu
2006-01-01
Triangular mesh is often used to describe geometric object as computed model in digital manufacture, thus the mesh model with both uniform triangular shape and excellent geometric shape is expected. But in fact, the optimization of triangular shape often is contrary with that of geometric shape. In this paper, one synthesized optimizing algorithm is presented through subdividing triangles to achieve the trade-off solution between the geometric and triangular shape optimization of mesh model. The result mesh with uniform triangular shape and excellent topology are obtained.
Thesberg, Mischa; Sørensen, Erik S
2014-10-22
Ground- and excited-state quantum fidelities in combination with generalized quantum fidelity susceptibilites, obtained from exact diagonalizations, are used to explore the phase diagram of the anisotropic next-nearest-neighbour triangular Heisenberg model. Specifically, the J'-J2 plane of this model, which connects the J1-J2 chain and the anisotropic triangular lattice Heisenberg model, is explored using these quantities. Through the use of a quantum fidelity associated with the first excited-state, in addition to the conventional ground-state fidelity, the BKT-type transition and Majumdar-Ghosh point of the J1-J2 chain (J'=0) are found to extend into the J'-J2 plane and connect with points on the J2=0 axis thereby forming bounded regions in the phase diagram. These bounded regions are then explored through the generalized quantum fidelity susceptibilities χρ, χ₁₂₀°, χD and χCAF which are associated with the spin stiffness, 120° spiral order parameter, dimer order parameter and collinear antiferromagnetic order parameter respectively. These quantities are believed to be extremely sensitive to the underlying phase and are thus well suited for finite-size studies. Analysis of the fidelity susceptibilities suggests that the J', J2≪J phase of the anisotropic triangular model is either a collinear antiferromagnet or possibly a gapless disordered phase that is directly connected to the Luttinger phase of the J1-J2 chain. Furthermore, the outer region is dominated by incommensurate spiral physics as well as dimer order.
Galindo, Gabriel E; Peterson, Sean D; Erath, Byron D; Castro, Christian; Hillman, Robert E; Zañartu, Matías
2017-09-18
Our goal was to test prevailing assumptions about the underlying biomechanical and aeroacoustic mechanisms associated with phonotraumatic lesions of the vocal folds using a numerical lumped-element model of voice production. A numerical model with a triangular glottis, posterior glottal opening, and arytenoid posturing is proposed. Normal voice is altered by introducing various prephonatory configurations. Potential compensatory mechanisms (increased subglottal pressure, muscle activation, and supraglottal constriction) are adjusted to restore an acoustic target output through a control loop that mimics a simplified version of auditory feedback. The degree of incomplete glottal closure in both the membranous and posterior portions of the folds consistently leads to a reduction in sound pressure level, fundamental frequency, harmonic richness, and harmonics-to-noise ratio. The compensatory mechanisms lead to significantly increased vocal-fold collision forces, maximum flow-declination rate, and amplitude of unsteady flow, without significantly altering the acoustic output. Modeling provided potentially important insights into the pathophysiology of phonotraumatic vocal hyperfunction by demonstrating that compensatory mechanisms can counteract deterioration in the voice acoustic signal due to incomplete glottal closure, but this also leads to high vocal-fold collision forces (reflected in aerodynamic measures), which significantly increases the risk of developing phonotrauma.
Algebraic Bethe ansatz for the XXX chain with triangular boundaries and Gaudin model
Energy Technology Data Exchange (ETDEWEB)
Cirilo António, N., E-mail: nantonio@math.ist.utl.pt [Centro de Análise Funcional e Aplicações, Instituto Superior Técnico, Universidade de Lisboa, Av. Rovisco Pais, 1049-001 Lisboa (Portugal); Manojlović, N., E-mail: nmanoj@ualg.pt [Grupo de Física Matemática da Universidade de Lisboa, Av. Prof. Gama Pinto 2, PT-1649-003 Lisboa (Portugal); Departamento de Matemática, F.C.T., Universidade do Algarve, Campus de Gambelas, PT-8005-139 Faro (Portugal); Salom, I., E-mail: isalom@ipb.ac.rs [Institute of Physics, University of Belgrade, P.O. Box 57, 11080 Belgrade (Serbia)
2014-12-15
We implement fully the algebraic Bethe ansatz for the XXX Heisenberg spin chain in the case when both boundary matrices can be brought to the upper-triangular form. We define the Bethe vectors which yield the strikingly simple expression for the off shell action of the transfer matrix, deriving the spectrum and the relevant Bethe equations. We explore further these results by obtaining the off shell action of the generating function of the Gaudin Hamiltonians on the corresponding Bethe vectors through the so-called quasi-classical limit. Moreover, this action is as simple as it could possibly be, yielding the spectrum and the Bethe equations of the Gaudin model.
The density of states for an antiferromagnetic Ising model on a triangular lattice
Institute of Scientific and Technical Information of China (English)
XIA Kai; YAO Xiao-yan; LIU Jun-ming
2007-01-01
The Wang-Landau algorithm is an efficient Monte Carlo approach to the density of states of a statistical mechanics system.The estimation of state density would allow the computation of thermodynamic properties of the system over the whole temperature range.We apply this sampling method to study the phase transitions in a triangular Ising model.The entropy of the lattice at zero temperature as well as other thermodynamic properties is computed.The calculated thermodynamic properties are explained in the context of the magnetic phase transition.
Resonance and Rectification in a Two-Dimensional Frenkel-Kontorova Model with Triangular Symmetry
Institute of Scientific and Technical Information of China (English)
YANG Yang; WANG Cang-Long; DUAN Wen-Shan; CHEN Jian-Min
2011-01-01
The mode-locking phenomena in the dc- and ac-driven overdamped two-dimensional Frenkel-Kontorova model with triangular symmetric structures are studied. The obtained results show that the transverse velocitylongitudinal velocity(vy) can occur when n is an odd number. It is also found in our simulations that the critical depinning force oscillates with the amplitude of ac-driven force, i.e., the system is dominated by the ac-driven force. The oscillatory behavior is strongly determined by the initial phase of ac force.
Study of magnetic properties of spin-dependent Falicov-Kimball model on a triangular lattice
Kumar, Sant; Yadav, Umesh K.; Maitra, Tulika; Singh, Ishwar
2013-02-01
Numerical diagonalization technique and Monte-Carlo simulation algorithm is used to study the ground state properties of spin-dependent Falicov-Kimball model (FKM) on a triangular lattice for 1/3 filling of itinerant (d) and localized (f) electrons. We have found that the ground state configurations are of long range Neel ordered antiferromagnetic, ferromagnetic or mixture of anti-ferromagnetic and ferromagnetic type for different values of exchange correlation (J). The magnetization of d and f-electrons increases with increasing the exchange correlation (J) between d and f-electrons and then decreases with further increasing the value of J.
Algebraic Bethe ansatz for the XXX chain with triangular boundaries and Gaudin model
Cirilo António, N.; Manojlović, N.; Salom, I.
2014-12-01
We implement fully the algebraic Bethe ansatz for the XXX Heisenberg spin chain in the case when both boundary matrices can be brought to the upper-triangular form. We define the Bethe vectors which yield the strikingly simple expression for the off shell action of the transfer matrix, deriving the spectrum and the relevant Bethe equations. We explore further these results by obtaining the off shell action of the generating function of the Gaudin Hamiltonians on the corresponding Bethe vectors through the so-called quasi-classical limit. Moreover, this action is as simple as it could possibly be, yielding the spectrum and the Bethe equations of the Gaudin model.
Energy Technology Data Exchange (ETDEWEB)
Saxena, Abhishek, E-mail: asaxena@lke.mavt.ethz.ch [ETH Zurich, Laboratory for Nuclear Energy Systems, Department of Mechanical and Process Engineering, Sonneggstrasse 3, 8092 Zürich (Switzerland); Zboray, Robert [Laboratory for Thermal-hydraulics, Nuclear Energy and Safety Department, Paul Scherrer Institute, 5232 Villigen PSI (Switzerland); Prasser, Horst-Michael [ETH Zurich, Laboratory for Nuclear Energy Systems, Department of Mechanical and Process Engineering, Sonneggstrasse 3, 8092 Zürich (Switzerland); Laboratory for Thermal-hydraulics, Nuclear Energy and Safety Department, Paul Scherrer Institute, 5232 Villigen PSI (Switzerland)
2016-04-01
High conversion light water reactors (HCLWR) having triangular, tight-lattice fuels bundles could enable improved fuel utilization compared to present day LWRs. However, the efficient cooling of a tight lattice bundle has to be still proven. Major concern is the avoidance of high-quality boiling crisis (film dry-out) by the use of efficient functional spacers. For this reason, we have carried out experiments on adiabatic, air-water annular two-phase flows in a tight-lattice, triangular fuel bundle model using generic spacers. A high-spatial-resolution, non-intrusive measurement technology, cold neutron tomography, has been utilized to resolve the distribution of the liquid film thickness on the virtual fuel pin surfaces. Unsteady CFD simulations have also been performed to replicate and compare with the experiments using the commercial code STAR-CCM+. Large eddies have been resolved on the grid level to capture the dominant unsteady flow features expected to drive the liquid film thickness distribution downstream of a spacer while the subgrid scales have been modeled using the Wall Adapting Local Eddy (WALE) subgrid model. A Volume of Fluid (VOF) method, which directly tracks the interface and does away with closure relationship models for interfacial exchange terms, has also been employed. The present paper shows first comparison of the measurement with the simulation results.
Monte Carlo renormalization: the triangular Ising model as a test case.
Guo, Wenan; Blöte, Henk W J; Ren, Zhiming
2005-04-01
We test the performance of the Monte Carlo renormalization method in the context of the Ising model on a triangular lattice. We apply a block-spin transformation which allows for an adjustable parameter so that the transformation can be optimized. This optimization purportedly brings the fixed point of the transformation to a location where the corrections to scaling vanish. To this purpose we determine corrections to scaling of the triangular Ising model with nearest- and next-nearest-neighbor interactions by means of transfer-matrix calculations and finite-size scaling. We find that the leading correction to scaling just vanishes for the nearest-neighbor model. However, the fixed point of the commonly used majority-rule block-spin transformation appears to lie well away from the nearest-neighbor critical point. This raises the question whether the majority rule is suitable as a renormalization transformation, because the standard assumptions of real-space renormalization imply that corrections to scaling vanish at the fixed point. We avoid this inconsistency by means of the optimized transformation which shifts the fixed point back to the vicinity of the nearest-neighbor critical Hamiltonian. The results of the optimized transformation in terms of the Ising critical exponents are more accurate than those obtained with the majority rule.
Triangular node for Transmission-Line Modeling (TLM) applied to bio-heat transfer.
Milan, Hugo F M; Gebremedhin, Kifle G
2016-12-01
Transmission-Line Modeling (TLM) is a numerical method used to solve complex and time-domain bio-heat transfer problems. In TLM, rectangles are used to discretize two-dimensional problems. The drawback in using rectangular shapes is that instead of refining only the domain of interest, a large additional domain will also be refined in the x and y axes, which results in increased computational time and memory space. In this paper, we developed a triangular node for TLM applied to bio-heat transfer that does not have the drawback associated with the rectangular nodes. The model includes heat source, blood perfusion (advection), boundary conditions and initial conditions. The boundary conditions could be adiabatic, temperature, heat flux, or convection. A matrix equation for TLM, which simplifies the solution of time-domain problems or solves steady-state problems, was also developed. The predicted results were compared against results obtained from the solution of a simplified two-dimensional problem, and they agreed within 1% for a mesh length of triangular faces of 59µm±9µm (mean±standard deviation) and a time step of 1ms. Copyright Â© 2016 Elsevier Ltd. All rights reserved.
A model for doping-dependent magnetic frustration and ordering in a triangular lattice
Sheshadri, K.; Chainani, A.
2013-10-01
The family of cobaltates AxCoO2 (A = Na, Li, K), with a crystal structure consisting of a layered triangular lattice of Co ions, exhibits a fascinating range of coupled spin, charge and ion ordering phenomena as a function of electron doping content x. Based on these experimental observations, we investigate an extended Ising (J\\text{-}J') model for suppression of magnetic frustration caused by electron doping in a quasi-2-dimensional nearest-neighbour antiferromagnetic triangular lattice. As determined by geometry and bond-counting, it is found that magnetic frustration can be quantified by a frustration index fub and its magnitude is a non-monotonic function of x. A mean-field calculation is carried out to determine the temperature-dependent magnetization, spin-entropy and heat capacity for the obtained structures with the lowest energy (≡ lowest fub) for each x. The calculations reveal that the magnetic-ordering temperature TC exhibits an anti-correlation with fub as a function of x. In addition, as seen in thermopower experiments, an anomalous spin-entropy is obtained for the high-doping cases when J'>0.7J . The results indicate the importance of doping-dependent magnetic frustration in the layered cobaltates.
Rydenfelt, Mattias; Cox, Robert Sidney, III; Garcia, Hernan; Phillips, Rob
2014-01-01
Transcription factors (TFs) with regulatory action at multiple promoter targets is the rule rather than the exception, with examples ranging from the cAMP receptor protein (CRP) in E. coli that regulates hundreds of different genes simultaneously to situations involving multiple copies of the same gene, such as plasmids, retrotransposons, or highly replicated viral DNA. When the number of TFs heavily exceeds the number of binding sites, TF binding to each promoter can be regarded as independent. However, when the number of TF molecules is comparable to the number of binding sites, TF titration will result in correlation (“promoter entanglement”) between transcription of different genes. We develop a statistical mechanical model which takes the TF titration effect into account and use it to predict both the level of gene expression for a general set of promoters and the resulting correlation in transcription rates of different genes. Our results show that the TF titration effect could be important for understanding gene expression in many regulatory settings.
Hudson, R.; Omanovic, D.; Kogut, M.; Voelker, B. M.
2016-02-01
Complexometric titration of natural ligands in seawater using the competitive ligand equilibration-adsorptive cathodic stripping voltammetry method (CLE-AdCSV) is the method of choice for characterizing the organic complexation of Cu and Fe in seawater. Interpreting such titration data is made difficult by the complexity of the modeling process, which arises from the need to estimate non-linear model equations, the potential for artifacts, and the use of reference equilibrium constants that have been subject of only limited study. Due to the need to model multi-component equilibrium systems when these titration data, a variety of approximations have been made in order to allow standard linear and non-linear regression tools to be applied. Two software tools, KINETEQL and ProMCC, solve the model equations exactly and allow users to estimate complexation model parameters accurately. ProMCC excels in visualization and ease-of-use, while KINETEQL provides the user with flexibility in the definition of equilibrium models and has the additional capability of solving reaction kinetics problems. A detailed example of the application of KINETQL to simulating the kinetics of Cu(II) complexation by EDTA in seawater will be illustrated. The implications of kinetics for experimental determination of the stability constants of natural Cu- and Fe-binding ligands will be addressed. These modeling tools make it feasible to design experiments and analyze datasets using new, complex approaches to data analysis, i.e., data from multiple CLE-AdCSV titrations obtained in different analytical windows. This approach can help solve to the problem of internal calibration in waters that contain mixtures of weak and strong ligands. Because it attempts to model data that span a much wider range in chemistries, the "multiwindow" approach is especially vulnerable to bias in the reference complex stability constants. The difficulty of obtaining coherent models of multiwindow CLE-AdCSV datasets
Modeling of the phase lag causing fluidelastic instability in a parallel triangular tube array
Khalifa, Ahmed; Weaver, David; Ziada, Samir
2013-11-01
Fluidelastic instability is considered a critical flow induced vibration mechanism in tube and shell heat exchangers. It is believed that a finite time lag between tube vibration and fluid response is essential to predict the phenomenon. However, the physical nature of this time lag is not fully understood. This paper presents a fundamental study of this time delay using a parallel triangular tube array with a pitch ratio of 1.54. A computational fluid dynamics (CFD) model was developed and validated experimentally in an attempt to investigate the interaction between tube vibrations and flow perturbations at lower reduced velocities Ur=1-6 and Reynolds numbers Re=2000-12 000. The numerical predictions of the phase lag are in reasonable agreement with the experimental measurements for the range of reduced velocities Ug/fd=6-7. It was found that there are two propagation mechanisms; the first is associated with the acoustic wave propagation at low reduced velocities, Ur<2, and the second mechanism for higher reduced velocities is associated with the vorticity shedding and convection. An empirical model of the two mechanisms is developed and the phase lag predictions are in reasonable agreement with the experimental and numerical measurements. The developed phase lag model is then coupled with the semi-analytical model of Lever and Weaver to predict the fluidelastic stability threshold. Improved predictions of the stability boundaries for the parallel triangular array were achieved. In addition, the present study has explained why fluidelastic instability does not occur below some threshold reduced velocity.
A minimal titration model of the mammalian dynamical heat shock response
Sivéry, Aude; Courtade, Emmanuel; Thommen, Quentin
2016-12-01
Environmental stress, such as oxidative or heat stress, induces the activation of the heat shock response (HSR) and leads to an increase in the heat shock proteins (HSPs) level. These HSPs act as molecular chaperones to maintain cellular proteostasis. Controlled by highly intricate regulatory mechanisms, having stress-induced activation and feedback regulations with multiple partners, the HSR is still incompletely understood. In this context, we propose a minimal molecular model for the gene regulatory network of the HSR that reproduces quantitatively different heat shock experiments both on heat shock factor 1 (HSF1) and HSPs activities. This model, which is based on chemical kinetics laws, is kept with a low dimensionality without altering the biological interpretation of the model dynamics. This simplistic model highlights the titration of HSF1 by chaperones as the guiding line of the network. Moreover, by a steady states analysis of the network, three different temperature stress regimes appear: normal, acute, and chronic, where normal stress corresponds to pseudo thermal adaption. The protein triage that governs the fate of damaged proteins or the different stress regimes are consequences of the titration mechanism. The simplicity of the present model is of interest in order to study detailed modelling of cross regulation between the HSR and other major genetic networks like the cell cycle or the circadian clock.
Phase transitions in a spinless, extended Falicov-Kimball model on the triangular lattice
Yadav, Umesh K.; Maitra, T.; Singh, Ishwar
2013-06-01
A numerical diagonalization technique with canonical Monte-Carlo simulation algorithm is used to study the phase transitions from low temperature (ordered) phase to high temperature (disordered) phase of spinless Falicov-Kimball model on a triangular lattice with correlated hopping (t'). It is observed that the low temperature ordered phases (i.e. regular, bounded and segregated) persist up to a finite critical temperature (Tc). In addition, we observe that the critical temperature decreases with increasing the correlated hopping in regular and bounded phases whereas it increases in the segregated phase. Single and multi peak patterns seen in the temperature dependence of specific heat (Cv) and charge susceptibility (χ) for different values of parameters like on-site Coulomb correlation strength (U), correlated hopping (t') and filling of localized electrons (nf) are also discussed.
Collision Energy Evolution of Elliptic and Triangular Flow in a Hybrid Model
Auvinen, Jussi
2013-01-01
While the existence of a strongly interacting state of matter, known as 'quark-gluon plasma' (QGP), has been established in heavy ion collision experiments in the past decade, the task remains to map out the transition from the hadronic matter to the QGP. This is done by measuring the dependence of key observables (such as particle suppression and elliptic flow) on the collision energy of the heavy ions. This procedure, known as 'beam energy scan', has been most recently performed at the Relativistic Heavy Ion Collider (RHIC). Utilizing a Boltzmann+hydrodynamics hybrid model, we study the collision energy dependence of initial state eccentricities and the final state elliptic and triangular flow. This approach is well suited to investigate the relative importance of hydrodynamics and hadron transport at different collision energies.
Lee, Taejin
2016-09-01
We study the dissipative Hofstadter model on a triangular lattice, making use of the O(2, 2; R) T-dual transformation of string theory. The O(2, 2; R) dual transformation transcribes the model in a commutative basis into the model in a noncommutative basis. In the zero-temperature limit, the model exhibits an exact duality, which identifies equivalent points on the two-dimensional parameter space of the model. The exact duality also defines magic circles on the parameter space, where the model can be mapped onto the boundary sine-Gordon on a triangular lattice. The model describes the junction of three quantum wires in a uniform magnetic field background. An explicit expression of the equivalence relation, which identifies the points on the two-dimensional parameter space of the model by the exact duality, is obtained. It may help us to understand the structure of the phase diagram of the model.
Percolation properties of the Wolff clusters in planar triangular spin models
Leung, P. W.; Henley, Christopher L.
1991-01-01
We formulate the Wolff algorithm as a site-bond percolation problem, apply it to the ferromagnetic and antiferromagnetic planar triangular spin models, and study the percolation critical behavior using finite-size scaling. In the former case the Wolff algorithm is successful as an accelerating algorithm, whereas in the latter case it is not. We found the percolation temperatures and the cluster exponents for both models. In the antiferromagnetic model, the percolation temperature is higher than the critical temperature of the spin system. The cluster exponents are found to be the same as the random two-dimensional (2D) percolation. In the ferromagnetic model, the percolation temperature agrees with the critical temperature, and the cluster exponents are different from the random 2D percolation, meaning that they are in different universal classes. For the ferromagnetic model we discuss the mechanism of the cluster growth in the regime of the Kosterlitz-Thouless transition. We also note a relation between the dynamic exponent and the percolation exponents.
Density-Matrix Renormalization Group Study of Kitaev-Heisenberg Model on a Triangular Lattice
Shinjo, Kazuya; Sota, Shigetoshi; Yunoki, Seiji; Totsuka, Keisuke; Tohyama, Takami
2016-11-01
We study the Kitaev-Heisenberg model on a triangular lattice by using the two-dimensional density-matrix renormalization group method. Calculating the ground-state energy and spin structure factors, we obtain a ground-state phase diagram of the Kitaev-Heisenberg model. As suggested by previous studies, we find a 120° antiferromagnetic (AFM) phase, a Z2-vortex crystal phase, a nematic phase, a dual Z2-vortex crystal phase (the dual counterpart of the Z2-vortex crystal phase), a Z6 ferromagnetic phase, and a dual ferromagnetic phase (the dual counterpart of the Z6 ferromagnetic phase). Spin correlations discontinuously change at phase boundaries because of first-order phase transitions. We also study the relation among the von Neumann entanglement entropy, entanglement spectrum, and phase transitions of the model. We find that the Schmidt gap closes at phase boundaries and thus the entanglement entropy clearly changes as well. This is different from the Kitaev-Heisenberg model on a honeycomb lattice, where the Schmidt gap and entanglement entropy are not necessarily a good measure of phase transitions.
Directory of Open Access Journals (Sweden)
Giuliano Marchi
2015-10-01
Full Text Available ABSTRACT Intrinsic equilibrium constants of 17 representative Brazilian Oxisols were estimated from potentiometric titration measuring the adsorption of H+ and OH− on amphoteric surfaces in suspensions of varying ionic strength. Equilibrium constants were fitted to two surface complexation models: diffuse layer and constant capacitance. The former was fitted by calculating total site concentration from curve fitting estimates and pH-extrapolation of the intrinsic equilibrium constants to the PZNPC (hand calculation, considering one and two reactive sites, and by the FITEQL software. The latter was fitted only by FITEQL, with one reactive site. Soil chemical and physical properties were correlated to the intrinsic equilibrium constants. Both surface complexation models satisfactorily fit our experimental data, but for results at low ionic strength, optimization did not converge in FITEQL. Data were incorporated in Visual MINTEQ and they provide a modeling system that can predict protonation-dissociation reactions in the soil surface under changing environmental conditions.
Bethe ansatz solution of triangular trimers on the triangular lattice
Verberkmoes, A.; Nienhuis, B.
2001-01-01
Recently, a model consisting of triangular trimers covering the triangular lattice was introduced and its exact free energy given. In this paper we present the complete calculation leading to this exact result. The solution involves a coordinate Bethe ansatz with two kinds of particles. It is simila
Tricriticality of the Blume-Emery-Griffiths model in thin films of stacked triangular lattices
El Hog, Sahbi; Diep, H. T.
2016-03-01
We study in this paper the Blume-Emery-Griffiths model in a thin film of stacked triangular lattices. The model is described by three parameters: bilinear exchange interaction between spins J, quadratic exchange interaction K and single-ion anisotropy D. The spin Si at the lattice site i takes three values (-1, 0, +1). This model can describe the mixing phase of He-4 (Si = +1,-1) and He-3 (Si = 0) at low temperatures. Using Monte Carlo simulations, we show that there exists a critical value of D below (above) which the transition is of second-(first-)order. In general, the temperature dependence of the concentrations of He-3 is different from layer by layer. At a finite temperature in the superfluid phase, the film surface shows a deficit of He-4 with respect to interior layers. However, effects of surface interaction parameters can reverse this situation. Effects of the film thickness on physical properties will be also shown as functions of temperature.
A minimal titration modelization of the mammalian dynamical heat shock response
Aude, Sivéry; Thommen, Quentin
2015-01-01
Environmental stress, such as oxidative or heat stress, induces the activation of the Heat Shock Response (HSR) which leads to an increase in the heat shock proteins (HSPs) level. These HSPs act as molecular chaperones to maintain proteostasis. Even if the main heat shock response partners are well known, a detailed description of the dynamical properties of the HSR network is still missing. In this study, we derive a minimal mathematical model of cellular response to heat shock that reproduces available experimental data sets both on transcription factor activity and cell viability. This simplistic model highlights the key mechanistic processes that rule the HSR network and reveals (i) the titration of Heat Shock Factor 1 (HSF1) by chaperones as the guiding line of the network, (ii) that protein triage governs the fate of damaged proteins and (iii) three different temperature regimes describing normal, acute or chronic stress.
Energy Technology Data Exchange (ETDEWEB)
Hayat, Nasir; Ahmad, Mushtaq, E-mail: nasirhayat@uet.edu.pk [Faculty of Mechanical Engineering, UET, Lahore (Pakistan)
2016-01-15
This study investigates the effects of computed tomography (CT) parameters on the quality and size of the reverse triangular surface model with an objective of obtaining an accurate 3D triangular surface model of complex-shaped customized objects for reverse engineering and many other applications such as surgical planning and finite element analysis. For this purpose, the fibula of a human knee joint was CT scanned by changing various parameters (slice thickness, slice spacing, pixel size, X-ray tube current and helical pitch) over wide ranges. Three-dimensional triangular surface models were created from point cloud data extracted from the CT image data. To assess the influences of scanning parameters on the surface quality and accuracy, the resulting surface models were qualitatively compared based on various anatomical features. Statistical analysis was used to quantify the deviations of surface models with different scanning parameter levels from the reference CT surface model. The results show that these parameters to a varying degree affect the surface quality, reproduction of various anatomical details and size of the resulting surface model. Moreover, these parameters are highly dependent on each other. Interactive effects of these parameters have been discussed and recommendations have been made for parameter settings. The results of the study would help to improve the accuracy of the 3D surface models required for customized implants and other applications. (author)
Exact Potts model partition function on strips of the triangular lattice
Chang, Shu-Chiuan; Shrock, Robert
2000-10-01
In this paper we present exact calculations of the partition function Z of the q-state Potts model and its generalization to real q, for arbitrary temperature on n-vertex strip graphs, of width Ly=2 and arbitrary length, of the triangular lattice with free, cyclic, and Möbius longitudinal boundary conditions. These partition functions are equivalent to Tutte/Whitney polynomials for these graphs. The free energy is calculated exactly for the infinite-length limit of the graphs, and the thermodynamics is discussed. Considering the full generalization to arbitrary complex q and temperature, we determine the singular locus B in the corresponding C2 space, arising as the accumulation set of partition function zeros as n→∞. In particular, we study the connection with the T=0 limit of the Potts antiferromagnet where B reduces to the accumulation set of chromatic zeros. Comparisons are made with our previous exact calculation of Potts model partition functions for the corresponding strips of the square lattice. Our present calculations yield, as special cases, several quantities of graph-theoretic interest.
Tamura, Ryo; Tanaka, Shu
2013-11-01
We study the phase transition behavior of a frustrated Heisenberg model on a stacked triangular lattice by Monte Carlo simulations. The model has three types of interactions: the ferromagnetic nearest-neighbor interaction J(1) and antiferromagnetic third nearest-neighbor interaction J(3) in each triangular layer and the ferromagnetic interlayer interaction J([perpendicular]). Frustration comes from the intralayer interactions J(1) and J(3). We focus on the case that the order parameter space is SO(3)×C(3). We find that the model exhibits a first-order phase transition with breaking of the SO(3) and C(3) symmetries at finite temperature. We also discover that the transition temperature increases but the latent heat decreases as J([perpendicular])/J(1) increases, which is opposite to the behavior observed in typical unfrustrated three-dimensional systems.
Quantum spin liquid ground states of the Heisenberg-Kitaev model on the triangular lattice
Kos, Pavel; Punk, Matthias
2017-01-01
We study quantum disordered ground states of the two-dimensional Heisenberg-Kitaev model on the triangular lattice using a Schwinger boson approach. Our aim is to identify and characterize potential gapped quantum spin liquid phases that are stabilized by anisotropic Kitaev interactions. For antiferromagnetic Heisenberg and Kitaev couplings and sufficiently small spin S , we find three different symmetric Z2 spin liquid phases, separated by two continuous quantum phase transitions. Interestingly, the gap of elementary excitations remains finite throughout the transitions. The first spin liquid phase corresponds to the well-known zero-flux state in the Heisenberg limit, which is stable with respect to small Kitaev couplings and develops 120∘ order in the semiclassical limit at large S . In the opposite Kitaev limit, we find a different spin liquid ground state, which is a quantum disordered version of a magnetically ordered state with antiferromagnetic chains, in accordance with results in the classical limit. Finally, at intermediate couplings, we find a spin liquid state with unusual spin correlations. Upon spinon condensation, this state develops Bragg peaks at incommensurate momenta in close analogy to the magnetically ordered Z2 vortex crystal phase, which has been analyzed in recent theoretical works.
Semiclassical theory of the magnetization process of the triangular lattice Heisenberg model
Coletta, Tommaso; Tóth, Tamás A.; Penc, Karlo; Mila, Frédéric
2016-08-01
Motivated by the numerous examples of 1/3 magnetization plateaux in the triangular-lattice Heisenberg antiferromagnet with spins ranging from 1/2 to 5/2, we revisit the semiclassical calculation of the magnetization curve of that model, with the aim of coming up with a simple method that allows one to calculate the full magnetization curve and not just the critical fields of the 1/3 plateau. We show that it is actually possible to calculate the magnetization curve including the first quantum corrections and the appearance of the 1/3 plateau entirely within linear spin-wave theory, with predictions for the critical fields that agree to order 1 /S with those derived a long time ago on the basis of arguments that required going beyond linear spin-wave theory. This calculation relies on the central observation that there is a kink in the semiclassical energy at the field where the classical ground state is the collinear up-up-down structure and that this kink gives rise to a locally linear behavior of the energy with the field when all semiclassical ground states are compared to each other for all fields. The magnetization curves calculated in this way for spin 1/2, 1, and 5/2 are shown to be in good agreement with available experimental data.
The spin-1 J1-J3 Heisenberg model on a triangular lattice
Rubin, P.; Sherman, A.
2017-05-01
Motivated by the experimental data for NiGa2S4, the spin-1 Heisenberg model on a triangular lattice with the ferromagnetic nearest- and antiferromagnetic third-nearest-neighbor exchange interactions, J1 = -(1 - p)J and J3 = pJ, J > 0, is studied in the range 0 ≤ p ≤ 1. Mori’s projection operator technique and the Lanczos exact diagonalization are used. Mori’s method retains the rotation symmetry of spin components and does not anticipate any magnetic ordering. For zero temperature several phase transitions are observed. At pcr ≈ 0.2 the ground state is transformed from the ferromagnetic spin structure into a disordered state, which in its turn is changed to an antiferromagnetic long-range ordered state with the incommensurate ordering vector Q‧ ≈ (1.16, 0) at p ≈ 0.31. With growing p the ordering vector moves along the X axis to the commensurate point Qc = (2π/3, 0) which is reached at p = 1. The final state with an antiferromagnetic long-range order can be conceived as four interpenetrating sublattices with the 120° spin structure on each of them. The model is able to describe the state with the incommensurate short-range order observed in NiGa2S4. To verify the used approach the ground state energy and corresponding spin-spin correlations are compared with exact-diagonalization results obtained with the SPINPACK code (the Lanczos exact diagonalization). Results of the two methods are in qualitative agreement.
Algebraic Bethe Ansatz for Open XXX Model with Triangular Boundary Matrices
Belliard, Samuel; Crampé, Nicolas; Ragoucy, Eric
2013-05-01
We consider an open XXX spin chain with two general boundary matrices whose entries obey a relation, which is equivalent to the possibility to put simultaneously the two matrices in a upper-triangular form. We construct Bethe vectors by means of a generalized algebraic Bethe ansatz. As usual, the method uses Bethe equations and provides transfer matrix eigenvalues.
Newall, Fiona
2013-01-01
Protamine titration is the gold standard method for the measurement of unfractionated heparin (UFH) concentration in plasma. Protamine titration produces reliable and reproducible results; however it is -generally not considered a convenient assay for current clinical management of UFH as it is not readily automated (Olson et al. Arch Pathol Lab Med 122(9):782-798, 1998). Early clinical trials of UFH therapy determined that a heparin concentration of 0.2-0.4 U/ml by protamine titration correlated to an APTT of 1.5-2.5 times higher compared to baseline values produced desirable UFH safety and efficacy outcomes (Hull et al. N Engl J Med 315(18):1109-1114, 1986; Hull et al. N Engl J Med 322:1260-1264, 1990; Turpie et al. N Engl J Med 320:352-357, 1989; Brill-Edwards et al. Ann Intern Med 119(2):104-109, 1993; Hull Int Angiol 14(1):32-34, 1995). Such studies paved the way to the current view that it is no longer ideal to manage UFH based solely upon a 1.5-2.5 times prolongation of the "normal" APTT. Most advisory bodies recommend therapeutic APTTs be determined by correlating APTT results with therapeutic UFH levels as measured by anti-Xa assay (0.35-0.7 U/ml) or protamine titration (0.2-0.4 U/ml) (Hirsh and Raschke. Chest 126(3):188S-203S, 2004) (see Note 1). The concentration of UFH in a sample is measured by determining the amount of protamine required to return the thrombin clotting time (TCT) test (prolonged by UFH) to a pre-UFH level (Laffan and Manning. Dacie and Lewis: practical haematology. Churchill Livingstone: London, 2001).
Directory of Open Access Journals (Sweden)
Mercê Ana Lucia Ramalho
1999-01-01
Full Text Available The stability constants and the isotropic EPR parameters Ao (hyperfine splitting constant and g o (g value were obtained by potentiometric titrations and EPR spectroscopy, respectively, of 85%v/v aqueous solutions of model compounds of humic acids - salicylic acid (SALA - and both nitrohumic acids, a laboratory artifact - nitrosalicylic acids, 3-nitrosalicylic acid (3-NSA, 5-nitrosalicylic acid (5-NSA and 3,5-dinitrosalicylic acid (3,5-DNSA and oxovanadium cations. It was possible to record EPR spectra of those model compounds and the ion VO2+ (V(IV, and the stability constants were obtained from a solution of VO3+ (V(V, the values for the logarithms of the stability constants ranging from 12.77 ± 0.04 to 7.06 ± 0.05 for the species ML, and from 9.90 ±0.04 to 4.06 ± 0.05 for the species ML2 according to the decrease in the acidity of the carboxylic and the hydroxyl groups in the aromatic ring of the model compounds studied as the -NO2 substituents were added. Species distribution diagrams were also obtained for the equilibria studied. The EPR parameters showed that as the logarithm of the overall stability constants increase, g o values also increase, while Ao values show a tendency to decrease.
Simultaneous triangularization
Radjavi, Heydar
2000-01-01
A collection of matrices is said to be triangularizable if there is an invertible matrix S such that S1 AS is upper triangular for every A in the collection. This generalization of commutativity is the subject of many classical theorems due to Engel, Kolchin, Kaplansky, McCoy and others. The concept has been extended to collections of bounded linear operators on Banach spaces: such a collection is defined to be triangularizable if there is a maximal chain of subspaces of the Banach space, each of which is invariant under every member of the collection. Most of the classical results have been generalized to compact operators, and there are also recent theorems in the finite-dimensional case. This book is the first comprehensive treatment of triangularizability in both the finite and infinite-dimensional cases. It contains numerous very recent results and new proofs of many of the classical theorems. It provides a thorough background for research in both the linear-algebraic and operator-theoretic aspects of tr...
Energy Technology Data Exchange (ETDEWEB)
Liu, Youshan, E-mail: ysliu@mail.iggcas.ac.cn [State Key Laboratory of Lithospheric Evolution, Institute of Geology and Geophysics, Chinese Academy of Sciences, Beijing, 100029 (China); Teng, Jiwen, E-mail: jwteng@mail.iggcas.ac.cn [State Key Laboratory of Lithospheric Evolution, Institute of Geology and Geophysics, Chinese Academy of Sciences, Beijing, 100029 (China); Xu, Tao, E-mail: xutao@mail.iggcas.ac.cn [State Key Laboratory of Lithospheric Evolution, Institute of Geology and Geophysics, Chinese Academy of Sciences, Beijing, 100029 (China); CAS Center for Excellence in Tibetan Plateau Earth Sciences, Beijing, 100101 (China); Badal, José, E-mail: badal@unizar.es [Physics of the Earth, Sciences B, University of Zaragoza, Pedro Cerbuna 12, 50009 Zaragoza (Spain)
2017-05-01
The mass-lumped method avoids the cost of inverting the mass matrix and simultaneously maintains spatial accuracy by adopting additional interior integration points, known as cubature points. To date, such points are only known analytically in tensor domains, such as quadrilateral or hexahedral elements. Thus, the diagonal-mass-matrix spectral element method (SEM) in non-tensor domains always relies on numerically computed interpolation points or quadrature points. However, only the cubature points for degrees 1 to 6 are known, which is the reason that we have developed a p-norm-based optimization algorithm to obtain higher-order cubature points. In this way, we obtain and tabulate new cubature points with all positive integration weights for degrees 7 to 9. The dispersion analysis illustrates that the dispersion relation determined from the new optimized cubature points is comparable to that of the mass and stiffness matrices obtained by exact integration. Simultaneously, the Lebesgue constant for the new optimized cubature points indicates its surprisingly good interpolation properties. As a result, such points provide both good interpolation properties and integration accuracy. The Courant–Friedrichs–Lewy (CFL) numbers are tabulated for the conventional Fekete-based triangular spectral element (TSEM), the TSEM with exact integration, and the optimized cubature-based TSEM (OTSEM). A complementary study demonstrates the spectral convergence of the OTSEM. A numerical example conducted on a half-space model demonstrates that the OTSEM improves the accuracy by approximately one order of magnitude compared to the conventional Fekete-based TSEM. In particular, the accuracy of the 7th-order OTSEM is even higher than that of the 14th-order Fekete-based TSEM. Furthermore, the OTSEM produces a result that can compete in accuracy with the quadrilateral SEM (QSEM). The high accuracy of the OTSEM is also tested with a non-flat topography model. In terms of computational
Study of ground state phases for spin-1/2 Falicov-Kimball model on a triangular lattice
Kumar, Sant; Yadav, Umesh K.; Maitra, T.; Singh, Ishwar
2014-07-01
The spin-dependent Falicov-Kimball model (FKM) is studied on a triangular lattice using numerical diagonalization technique and Monte-Carlo simulation algorithm. Magnetic properties have been explored for different values of parameters: on-site Coulomb correlation U, exchange interaction J and filling of electrons. We have found that the ground state configurations exhibit long range Neèl order, ferromagnetism or a mixture of both as J is varied. The magnetic moments of itinerant (d) and localized (f) electrons are also studied. For the one-fourth filling case we found no magnetic moment from d- and f-electrons for U less than a critical value.
Yadav, Umesh K.
2017-01-01
Ground state properties of spinless, extended Falicov-Kimball model (FKM) on a finite size triangular lattice with orbital magnetic field normal to the lattice are studied using numerical diagonalization and Monte-Carlo simulation methods. We show that the ground state configurations of localized electrons strongly depend on the magnetic field. Magnetic field induces a metal to insulator transition accompanied by segregated phase to an ordered regular phase except at density nf = 1 / 2 of localized electrons. It is proposed that magnetic field can be used as a new tool to produce segregated phase which was otherwise accessible only either with correlated hopping or with large on-site interactions.
Algebraic Bethe ansatz for the XXX chain with triangular boundaries and Gaudin model
António, N Cirilo; Salom, I
2014-01-01
We implement fully the algebraic Bethe ansatz for the XXX Heisenberg spin chain in the case when both boundary matrices can be brought to the upper-triangular form. We define the Bethe vectors which yield the strikingly simple expression for the off shell action of the transfer matrix, deriving the spectrum and the corresponding Bethe equations. We explore further these results by obtaining the off shell action of the generating function of the Gaudin Hamiltonians on the Bethe vectors through the so-called quasi-classical limit.
Modeling of triangular-shaped substrates for light trapping in microcrystalline silicon solar cells
Zi, Wei; Hu, Jian; Ren, Xiaodong; Ren, Xianpei; Wei, QingBo; Liu, Shengzhong (Frank)
2017-01-01
The influence of triangular grating used as a light trapping structure on the optical wave propagation within thin-film microcrystalline silicon (μc-Si:H) solar cells is investigated. A finite difference time domain (FDTD) approach is used to rigorously solve the Maxwell's equations in three dimensions. We apply two parameters of mean surface roughness (Sa) and slope (k) to define triangular structure and study their influence on the absorption of μc-Si:H. When Sa and k are set to 400 nm and 1, respectively, a largest enhancement of absorption is achieved. The optimum short circuit photocurrent (Jsc) of a 1-μm thick μc-Si:H solar cell made on such a textured substrate can reach 27.0 mA/cm2. The carrier generation rate in the μc-Si:H material is also rigorously analyzed. Finally, we identify some key optical losses in μc-Si:H solar cells and propose for further optimizing the device design.
A Finite Volume Method with Unstructured Triangular Grids for Numerical Modeling of Tidal Current
Institute of Scientific and Technical Information of China (English)
SHI Hong-da; LIU zhen
2005-01-01
The finite volume method (FVM) has many advantages in 2-D shallow water numerical simulation. In this study, the finite volume method is used with unstructured triangular grids to simulate the tidal currents. The Roe scheme is applied in the calculation of the intercell numerical flux, and the MUSCL method is introduced to improve its accuracy. The time integral is a two-step scheme of forecast and revision. For the verification of the present method, the Stoker's problem is calculated and the result is compared with the mathematically analytic solutions. The comparison indicates that the method is feasible. A sea area of a port is used as an example to test the method established here. The result shows that the present computational method is satisfactory, and it could be applied to the engineering fields.
Two-dimensional structure in a generic model of triangular proteins and protein trimers.
Camp, Philip J; Duncan, Peter D
2006-04-01
Motivated by the diversity and complexity of two-dimensional (2D) crystals formed by triangular proteins and protein trimers, we have investigated the structures and phase behavior of hard-disk trimers. In order to mimic specific binding interactions, each trimer possesses an "attractive" disk which can interact with similar disks on other trimers via an attractive square-well potential. At low density and low temperature, the fluid phase mainly consists of tetramers, pentamers, or hexamers. Hexamers provide the structural motif for a high-density, low-temperature periodic solid phase, but we also identify a metastable periodic structure based on a tetramer motif. At high density there is a transition between orientationally ordered and disordered solid phases. The connections between simulated structures and those of 2D protein crystals--as seen in electron microscopy--are briefly discussed.
Dobrev, Plamen; Donnini, Serena; Groenhof, Gerrit; Grubmüller, Helmut
2017-01-10
Correct protonation of titratable groups in biomolecules is crucial for their accurate description by molecular dynamics simulations. In the context of constant pH simulations, an additional protonation degree of freedom is introduced for each titratable site, allowing the protonation state to change dynamically with changing structure or electrostatics. Here, we extend previous approaches for an accurate description of chemically coupled titrating sites. A second reaction coordinate is used to switch between two tautomeric states of an amino acid with chemically coupled titratable sites, such as aspartate (Asp), glutamate (Glu), and histidine (His). To this aim, we test a scheme involving three protonation states. To facilitate charge neutrality as required for periodic boundary conditions and Particle Mesh Ewald (PME) electrostatics, titration of each respective amino acid is coupled to a "water" molecule that is charged in the opposite direction. Additionally, a force field modification for Amber99sb is introduced and tested for the description of carboxyl group protonation. Our three states model is tested by titration simulations of Asp, Glu, and His, yielding a good agreement, reproducing the correct geometry of the groups in their different protonation forms. We further show that the ion concentration change due to the neutralizing "water" molecules does not significantly affect the protonation free energies of the titratable groups, suggesting that the three states model provides a good description of biomolecular dynamics at constant pH.
Ding, Chengxiang; Fu, Zhe; Guo, Wenan; Wu, F Y
2010-06-01
In the preceding paper, one of us (F. Y. Wu) considered the Potts model and bond and site percolation on two general classes of two-dimensional lattices, the triangular-type and kagome-type lattices, and obtained closed-form expressions for the critical frontier with applications to various lattice models. For the triangular-type lattices Wu's result is exact, and for the kagome-type lattices Wu's expression is under a homogeneity assumption. The purpose of the present paper is twofold: First, an essential step in Wu's analysis is the derivation of lattice-dependent constants A,B,C for various lattice models, a process which can be tedious. We present here a derivation of these constants for subnet networks using a computer algorithm. Second, by means of a finite-size scaling analysis based on numerical transfer matrix calculations, we deduce critical properties and critical thresholds of various models and assess the accuracy of the homogeneity assumption. Specifically, we analyze the q -state Potts model and the bond percolation on the 3-12 and kagome-type subnet lattices (n×n):(n×n) , n≤4 , for which the exact solution is not known. Our numerical determination of critical properties such as conformal anomaly and magnetic correlation length verifies that the universality principle holds. To calibrate the accuracy of the finite-size procedure, we apply the same numerical analysis to models for which the exact critical frontiers are known. The comparison of numerical and exact results shows that our numerical values are correct within errors of our finite-size analysis, which correspond to 7 or 8 significant digits. This in turn infers that the homogeneity assumption determines critical frontiers with an accuracy of 5 decimal places or higher. Finally, we also obtained the exact percolation thresholds for site percolation on kagome-type subnet lattices (1×1):(n×n) for 1≤n≤6 .
Saadatmand, S. N.; McCulloch, I. P.
2016-09-01
Using density-matrix renormalization-group calculations for infinite cylinders, we elucidate the properties of the spin-liquid phase of the spin-1/2 J1-J2 Heisenberg model on the triangular lattice. We find four distinct ground states characteristic of a nonchiral, Z2 topologically ordered state with vison and spinon excitations. We shed light on the interplay of topological ordering and global symmetries in the model by detecting fractionalization of time-reversal and space-group dihedral symmetries in the anyonic sectors, which leads to the coexistence of symmetry protected and intrinsic topological order. The anyonic sectors, and information on the particle statistics, can be characterized by degeneracy patterns and symmetries of the entanglement spectrum. We demonstrate the ground states on finite-width cylinders are short-range correlated and gapped; however, some features in the entanglement spectrum suggest that the system develops gapless spinonlike edge excitations in the large-width limit.
Murtazaev, Akai K.; Babaev, Albert B.; Magomedov, Magomed A.; Kassan-Ogly, Felix A.; Proshkin, Alexey I.
2016-11-01
Using Monte Carlo simulations, we investigated phase transitions and frustrations in the three-state Potts model on a triangular lattice with allowance for antiferromagnetic exchange interactions between nearest-neighbors J1 and next-nearest-neighbors J2. The ratio of the next-nearest-neighbor and nearest-neighbor exchange constants r=J2/J1 is chosen within the range of 0≤r≤2. Based on the analysis of the entropy, specific heat, system state density function, and fourth order Binder cumulants, the phase transitions in the Potts model with interactions J1<0 and J2<0 are shown to be found in value ranges of 0≤r<0.2 and 1.25≤r≤2.0. In an intermediate range of 0.2≤r≤1.0 the phase transition fails and the frustrations are revealed.
Li, L.; Liu, Y. Q.; Kirk, A.; Wang, N.; Liang, Y.; Ryan, D.; Suttrop, W.; Dunne, M.; Fischer, R.; Fuchs, J. C.; Kurzan, B.; Piovesan, P.; Willensdorfer, M.; Zhong, F. C.; the ASDEX Upgrade Team; the EUROfusion MST1 Team
2016-12-01
Toroidal computations are performed using the MARS-F code (Liu et al 2000 Phys. Plasmas 7 3681), in order to understand correlations between the plasma response and the observed mitigation of the edge localized modes (ELM) using resonant magnetic perturbation fields in ASDEX Upgrade. In particular, systematic numerical scans of the edge safety factor reveal that the amplitude of the resonant poloidal harmonic of the response radial magnetic field near the plasma edge, as well as the plasma radial displacement near the X-point, can serve as good indicators for predicting the optimal toroidal phasing between the upper and lower rows of coils in ASDEX Upgrade. The optimal coil phasing scales roughly linearly with the edge safety factor {{q}95} , for various choices of the toroidal mode number n = 1-4 of the coil configuration. The optimal coil phasing is also predicted to vary with the upper triangularity of the plasma shape in ASDEX Upgrade. Furthermore, multiple resonance effects of the plasma response, with continuously varying {{q}95} , are computationally observed and investigated.
Yadav, Umesh K.
2017-07-01
Combined effects of correlated electron hopping, electron correlations and orbital magnetic field are studied on ground state properties of spinless Falicov-Kimball model (FKM). Results are obtained for finite size triangular lattice with periodic boundary conditions using numerical diagonalization and Monte-Carlo simulation techniques. It is found that the ground state configurations of electrons strongly depend on correlated electron hopping, onsite Coulomb interaction and orbital magnetic field. Several interesting configurations e.g. regular, segregated, axial and diagonal striped and hexagonal phases are found with change in correlated hopping and magnetic field. Study of density of states reveals that magnetic field induces a metal to insulator transition accompanied by segregated phase to an ordered phase. These results are applicable to the systems of recent interest like GdI2, NaTiO2 and MgV2O4 and can also be seen experimentally in cold atomic set up.
Li, Peng; Su, Haibin; Dong, Hui-Ning; Shen, Shun-Qing
2009-08-12
We study a triangular frustrated antiferromagnetic Heisenberg model with nearest-neighbor interactions J(1) and third-nearest-neighbor interactions J(3) by means of Schwinger-boson mean-field theory. By setting an antiferromagnetic J(3) and varying J(1) from positive to negative values, we disclose the low-temperature features of its interesting incommensurate phase. The gapless dispersion of quasiparticles leads to the intrinsic T(2) law of specific heat. The magnetic susceptibility is linear in temperature. The local magnetization is significantly reduced by quantum fluctuations. We address possible relevance of these results to the low-temperature properties of NiGa(2)S(4). From a careful analysis of the incommensurate spin wavevector, the interaction parameters are estimated as J(1)≈-3.8755 K and J(3)≈14.0628 K, in order to account for the experimental data.
Energy Technology Data Exchange (ETDEWEB)
Babaev, A. B., E-mail: b-albert78@mail.ru; Magomedov, M. A.; Murtazaev, A. K. [Russian Academy of Sciences, Amirkhanov Institute of Physics, Dagestan Scientific Center (Russian Federation); Kassan-Ogly, F. A.; Proshkin, A. I. [Russian Academy of Sciences, Institute of Metal Physics, Ural Branch (Russian Federation)
2016-02-15
Phase transitions (PTs) and frustrations in two-dimensional structures described by a three-vertex antiferromagnetic Potts model on a triangular lattice are investigated by the Monte Carlo method with regard to nearest and next-nearest neighbors with interaction constants J{sub 1} and J{sub 2}, respectively. PTs in these models are analyzed for the ratio r = J{sub 2}/J{sub 1} of next-nearest to nearest exchange interaction constants in the interval |r| = 0–1.0. On the basis of the analysis of the low-temperature entropy, the density of states function of the system, and the fourth-order Binder cumulants, it is shown that a Potts model with interaction constants J{sub 1} < 0 and J{sub 2} < 0 exhibits a first-order PT in the range of 0 ⩽ r < 0.2, whereas, in the interval 0.2 ⩽ r ⩽ 1.0, frustrations arise in the system. At the same time, for J{sub 1} > 0 and J{sub 2} < 0, frustrations arise in the range 0.5 < |r| < 1.0, while, in the interval 0 ⩽ |r| ⩽ 1/3, the model exhibits a second-order PT.
Energy Minimization of Discrete Protein Titration State Models Using Graph Theory
Energy Technology Data Exchange (ETDEWEB)
Purvine, Emilie AH; Monson, Kyle E.; Jurrus, Elizabeth R.; Star, Keith T.; Baker, Nathan A.
2016-09-01
There are several applications in computational biophysics which require the optimization of discrete interacting states; e.g., amino acid titration states, ligand oxidation states, or discrete rotamer angles. Such optimization can be very time-consuming as it scales exponentially in the number of sites to be optimized. In this paper, we describe a new polynomial-time algorithm for optimization of discrete states in macromolecular systems. This algorithm was adapted from image processing and uses techniques from discrete mathematics and graph theory to restate the optimization problem in terms of maximum flow-minimum cut graph analysis. The interaction energy graph, a graph in which vertices (amino acids) and edges (interactions) are weighted with their respective energies, is transformed into a flow network in which the value of the minimum cut in the network equals the minimum free energy of the protein, and the cut itself encodes the state that achieves the minimum free energy. Because of its deterministic nature and polynomial-time performance, this algorithm has the potential to allow for the ionization state of larger proteins to be discovered.
Bilgili, Ata; Smith, Keston W.; Lynch, Daniel R.
2006-06-01
A brief summary of Delaunay unstructured triangular grid refinement algorithms, including the recent "off-centers" method, is provided and mesh generation requirements that are imperative to meet the criteria of the circulation modeling community are defined. A Matlab public-domain two-dimensional (2-D) mesh generation package (BatTri) based on these requirements is then presented and its efficiency shown through examples. BatTri consists of a graphical mesh editing interface and several bathymetry-based refinement algorithms, complemented by a set of diagnostic utilities to check and improve grid quality. The final output mesh node locations, node depths and element incidence list are obtained starting from only a basic set of bathymetric data. This simple but efficient setup allows fast interactive mesh customization and provides circulation modelers with problem-specific flexibility while satisfying the usual requirements on mesh size and element quality. A test of the "off-centers" method performed on 100 domains with randomly generated coastline and bathymetry shows an overall 25% reduction in the number of elements with only slight decrease in element quality. More importantly, this shows that BatTri is easily upgradeable to meet the future demands by the addition of new grid generation algorithms and Delaunay refinement schemes as they are made available.
Saadatmand, S. N.; McCulloch, I. P.
2017-08-01
We present new numerical tools to analyze symmetry-broken phases in the context of SU (2 ) -symmetric translation-invariant matrix product states (MPS) and density-matrix renormalization-group (DMRG) methods for infinite cylinders, and determine the phase diagram of the geometrically frustrated triangular Heisenberg model with nearest- and next-nearest-neighbor (NN and NNN) interactions. The appearance of Nambu-Goldstone modes in the excitation spectrum is characterized by "tower of states" levels in the momentum-resolved entanglement spectrum. Symmetry-breaking phase transitions are detected by a combination of the correlation lengths and second and fourth cumulants of the magnetic order parameters (which we call the Binder ratio), even though symmetry implies that the order parameter itself is strictly zero. Using this approach, we have identified a 120∘ order, a columnar order, and an algebraic spin liquid (specific to width-6 systems), alongside the previously studied topological spin liquid phase. For the latter, we also demonstrate robustness against chiral perturbations.
2014-01-01
In the last one decade, neural networks-based modeling has been used for computing different performance parameters of microstrip antennas because of learning and generalization features. Most of the created neural models are based on software simulation. As the neural networks show massive parallelism inherently, a parallel hardware needs to be created for creating faster computing machine by taking the advantages of the parallelism of the neural networks. This paper demonstrates a generaliz...
Directory of Open Access Journals (Sweden)
Taimoor Khan
2014-01-01
Full Text Available In the last one decade, neural networks-based modeling has been used for computing different performance parameters of microstrip antennas because of learning and generalization features. Most of the created neural models are based on software simulation. As the neural networks show massive parallelism inherently, a parallel hardware needs to be created for creating faster computing machine by taking the advantages of the parallelism of the neural networks. This paper demonstrates a generalized neural networks model created on field programmable gate array- (FPGA- based reconfigurable hardware platform for computing different performance parameters of microstrip antennas. Thus, the proposed approach provides a platform for developing low-cost neural network-based FPGA simulators for microwave applications. Also, the results obtained by this approach are in very good agreement with the measured results available in the literature.
Linear programming models and methods of matrix games with payoffs of triangular fuzzy numbers
Li, Deng-Feng
2016-01-01
This book addresses two-person zero-sum finite games in which the payoffs in any situation are expressed with fuzzy numbers. The purpose of this book is to develop a suite of effective and efficient linear programming models and methods for solving matrix games with payoffs in fuzzy numbers. Divided into six chapters, it discusses the concepts of solutions of matrix games with payoffs of intervals, along with their linear programming models and methods. Furthermore, it is directly relevant to the research field of matrix games under uncertain economic management. The book offers a valuable resource for readers involved in theoretical research and practical applications from a range of different fields including game theory, operational research, management science, fuzzy mathematical programming, fuzzy mathematics, industrial engineering, business and social economics. .
Ghorbani, Elaheh; Tocchio, Luca F.; Becca, Federico
2016-02-01
By using variational wave functions and quantum Monte Carlo techniques, we investigate the complete phase diagram of the Heisenberg model on the anisotropic triangular lattice, where two out of three bonds have superexchange couplings J and the third one has instead J'. This model interpolates between the square lattice and the isotropic triangular one, for J'/J ≤1 , and between the isotropic triangular lattice and a set of decoupled chains, for J /J'≤1 . We consider all the fully symmetric spin liquids that can be constructed with the fermionic projective-symmetry group classification (Zhou and Wen, arXiv:cond-mat/0210662) and we compare them with the spiral magnetic orders that can be accommodated on finite clusters. Our results show that, for J'/J ≤1 , the phase diagram is dominated by magnetic orderings, even though a spin-liquid state may be possible in a small parameter window, i.e., 0.7 ≲J'/J ≲0.8 . In contrast, for J /J'≤1 , a large spin-liquid region appears close to the limit of decoupled chains, i.e., for J /J'≲0.6 , while magnetically ordered phases with spiral order are stabilized close to the isotropic point.
Electromagnetic selection rules in the triangular α-cluster model of 12C
Stellin, G.; Fortunato, L.; Vitturi, A.
2016-08-01
After recapitulating the procedure to find the bands and the states occurring in the {{ D }}3h alpha-cluster model of 12C in which the clusters are placed at the vertexes of an equilateral triangle, we obtain the selection rules for electromagnetic transitions. While the alpha-cluster structure leads to the cancellation of E1 transitions, the approximations carried out in deriving the rotational-vibrational Hamiltonian lead to the disappearance of M1 transitions. Furthermore, although in general the lowest active modes are E2, E3, ... and M2, M3, ..., the cancellation of M2, M3 and M5 transitions between certain bands also occur as a result of the application of group theoretical techniques drawn from molecular physics. These implications can be very relevant for the spectroscopic analysis of γ-ray spectra of 12C.
Superconducting correlations and thermodynamic properties in 2D square and triangular t-J model
Ogata, Masao
2006-03-01
Equal-time superconducting correlation functions of the two-dimensional t-J model on the square lattice are studied using high-temperature expansion method.[1] The sum of the pairing correlation, its spatial dependence and correlation length are obtained down to T ˜0.2t. By comparison of single-particle contributions in the correlation functions, we find effective attractive interactions between quasi-particles in dx^2-y^2-wave channel. It is shown that d-wave correlation grows rapidly at low temperatures for the doping 0.1 0 with hole doping, a rapid growth of effective d-wave paring interaction is found that indicates the resonating-valence-bond superconductivity. In contrast, when tJ. Phys. Soc. Japan 74, 1390 (2005). [2] T. Koretsune and M. Ogata, Phys. Rev. Lett. 89, 116401 (2002), and Phys. Rev. B72, 134513 (2005).
Electromagnetic selection rules in the triangular alpha-cluster model of 12C
Stellin, G; Vitturi, A
2015-01-01
After recapitulating the procedure to find the bands and the states occurring in the $\\mathcal{D}_{3h}$ alpha-cluster model of $^{12}$C in which the clusters are placed at the vertexes of an equilateral triangle, we obtain the selection rules for electromagnetic transitions. While the alpha cluster structure leads to the cancellation of E1 transitions, the approximations carried out in deriving the roto-vibrational hamiltonian lead to the disappearance of M1 transitions. Furthermore, although in general the lowest active modes are E2, E3, $\\cdots$ and M2, M3, $\\cdots$, the cancellation of M2, M3 and M5 transitions between certain bands also occurs, as a result of the application of group theoretical techniques drawn from molecular physics. These implications can be very relevant for the spectroscopic analysis of $\\gamma$-ray spectra of $^{12}$C.
Tests of Predictions of the Algebraic Cluster Model: the Triangular D 3h Symmetry of 12C
Gai, Moshe
2016-07-01
A new theoretical approach to clustering in the frame of the Algebraic Cluster Model (ACM) has been developed. It predicts rotation-vibration structure with rotational band of an oblate equilateral triangular symmetric spinning top with a D 3h symmetry characterized by the sequence of states: 0+, 2+, 3-, 4±, 5- with a degenerate 4+ and 4- (parity doublet) states. Our measured new 2+ 2 in 12C allows the first study of rotation-vibration structure in 12C. The newly measured 5- state and 4- states fit very well the predicted ground state rotational band structure with the predicted sequence of states: 0+, 2+, 3-, 4±, 5- with almost degenerate 4+ and 4- (parity doublet) states. Such a D 3h symmetry is characteristic of triatomic molecules, but it is observed in the ground state rotational band of 12C for the first time in a nucleus. We discuss predictions of the ACM of other rotation-vibration bands in 12 C such as the (0+) Hoyle band and the (1-) bending mode with prediction of (“missing 3- and 4-”) states that may shed new light on clustering in 12C and light nuclei. In particular, the observation (or non observation) of the predicted (“missing”) states in the Hoyle band will allow us to conclude the geometrical arrangement of the three alpha particles composing the Hoyle state at 7.6542 MeV in 12C. We discuss proposed research programs at the Darmstadt S-DALINAC and at the newly constructed ELI-NP facility near Bucharest to test the predictions of the ACM in isotopes of carbon.
Chen, Zhong-Xiu; Guo, Gang-Min; Deng, Shao-Ping
2009-04-08
A fullerenol-based synthetic sweetness receptor model, consisting of polyhydroxy groups for potential hydrogen bond donor along with a spherical hydrophobic center, was proposed according to the widely accepted sweetness hypothesis. An isothermal titration calorimetry (ITC) technique was used to study mimetic interaction of this sweet receptor model with a series of sweeteners having increasing sweetness intensity. The results showed that ITC is an effective method to provide thorough and precise characterization of the energies of molecular complex formation. Binding of all of the studied sweeteners with fullerenols was found through two sets of site models. More heat was released from sweeter synthetic compounds binding with fullerenols than from less sweet carbohydrates. The results imply that hydrogen bond formation is necessary for the sweeteners to bind to the fullerenol receptor in the first stage, whereas hydrophobic effect and conformation changes that lead to favorable entropy changes occur in most cases. The preliminary results of this study help to cover the lack of information about the thermodynamic basis of understanding of the initiation of the sweet sensation. It also adds complementary physicochemical measurements available for comparison with the sweetness hypothesis. On the other hand, a correlation between the thermodynamic parameters and sweetness intensity has been made as well, which exhibits potential as a useful tool in sensory analysis.
Energy Technology Data Exchange (ETDEWEB)
Sahai, N.; Sverjensky, D.A. [Johns Hopkins Univ., Baltimore, MD (United States)
1997-07-01
Systematic analysis of surface titration data from the literature has been performed for ten oxides (anatase, hematite, goethite, rutile, amorphous silica, quartz, magnetite, {delta}-MnO{sub 2}, corundum, and {gamma}-alumina) in ten electrolytes (LiNO{sub 3}, NaNO{sub 3}, KNO{sub 3}, CsNO{sub 3}, LiCl, NaCl, KCl, CsCl, Nal, and NaClO{sub 4}) over a wide range of ionic strengths (0.001 M-2.9 M) to establish adsorption equilibrium constants and capacitances consistent with the triple-layer model of surface complexation. Experimental data for the same mineral in different electrolytes and data for a given mineral/electrolyte system from various investigators have been compared. In this analysis, the surface protonation constants (K{sub s,1} and K{sub s,2}) were calculated by combining predicted values of {Delta}pK(log K{sub s,2} - log K{sub s,1}) with experimental points of zero charge; site-densities were obtained from tritium-exchange experiments reported in the literature, and the outer-layer capacitance (C{sub 2}) was set at 0.2 F {center_dot} m{sup -2}. 98 refs., 8 figs., 27 tabs.
A topological semimetal model with f-wave symmetry in a non-Abelian triangular optical lattice
Energy Technology Data Exchange (ETDEWEB)
Li, Ling; Bai, Zhiming [School of Science, Hebei University of Science and Technology, Shijiazhuang 050018 (China); Hao, Ningning [Department of Physics, The University of Hong Kong, Pokfulam Road, Hong Kong (China); Liu, Guocai, E-mail: guocailiu@semi.ac.cn [School of Science, Hebei University of Science and Technology, Shijiazhuang 050018 (China)
2016-08-01
We demonstrate that an chiral f-wave topological semimetal can be induced in a non-Abelian triangular optical lattice. We show that the f-wave symmetry topological semimetal is characterized by the topological invariant, i.e., the winding number W, with W=3 and is different from the semimetal with W=1 and 2 which have the p-wave and d-wave symmetry, respectively.
Baskaran, G.
1989-01-01
Using a nonmean-field approach the triangular-lattice S = 1/2 Heisenberg antiferromagnet with nearest- and next-nearest-neighbor couplings is shown undergo an Ising-type phase transition into a chiral-symmetry-broken phase (Kalmeyer-Laughlin-like state) at small T. Removal of next-nearest-neighbor coupling introduces a local Z2 symmetry, thereby suppressing any finite-T chiral order.
Shimokawa, Tokuro; Watanabe, Ken; Kawamura, Hikaru
2015-10-01
Inspired by the recent theoretical suggestion that the random-bond S =1 /2 antiferromagnetic Heisenberg model on the triangular and the kagome lattices might exhibit a randomness-induced quantum spin liquid (QSL) behavior when the strength of the randomness exceeds a critical value, and that this "random-singlet state" might be relevant to the QSL behaviors experimentally observed in triangular organic salts κ -(ET) 2Cu2(CN) 3 and EtMe3Sb [Pd(dmit)2] 2 and in kagome herbertsmithite ZnCu3(OH) 6Cl2 , we further investigate the nature of the static and the dynamical spin correlations of these models. We compute the static and the dynamical spin structure factors, S (q ) and S (q ,ω ) , by means of an exact diagonalization method. In both triangular and kagome models, the computed S (q ,ω ) in the random-singlet state depends on the wave vector q only weakly, robustly exhibiting gapless behaviors accompanied by the broad distribution extending to higher energy ω . Especially in the strongly random kagome model, S (q ,ω ) hardly depends on q , and exhibits an almost flat distribution for a wide range of ω , together with a ω =0 peak. These features agree semiquantitatively with the recent neutron-scattering data on a single-crystal herbertsmithite. Furthermore, the computed magnetization curve agrees almost quantitatively with the experimental one recently measured on a single-crystal herbertsmithite. These results suggest that the QSL state observed in herbertsmithite might indeed be the randomness-induced QSL state, i.e., the random-singlet state.
Park, Ju Ho; Choi, Ji Yeon; Son, Dong Ju; Park, Eun Kyung; Song, Min Jong; Hellström, Mats; Hong, Jin Tae
2017-03-30
Centella asiatica has potent antioxidant and anti-inflammatory properties. However, its anti-dermatitic effect has not yet been reported. In this study, we investigated the anti-dermatitic effects of titrated extract of Centella asiatica (TECA) in a phthalic anhydride (PA)-induced atopic dermatitis (AD) animal model as well as in vitro model. An AD-like lesion was induced by the topical application of five percent PA to the dorsal skin or ear of Hos:HR-1 mouse. After AD induction, 100 μL of 0.2% and 0.4% of TECA (40 μg or 80 μg/cm²) was spread on the dorsum of the ear or back skin three times a week for four weeks. We evaluated dermatitis severity, histopathological changes and changes in protein expression by Western blotting for inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and NF-κB activity, which were determined by electromobility shift assay (EMSA). We also measured TNF-α, IL-1β, IL-6, and IgE concentration in the blood of AD mice by enzyme-linked immunosorbent assay (ELISA). TECA treatment attenuated the development of PA-induced atopic dermatitis. Histological analysis showed that TECA inhibited hyperkeratosis, mast cells and infiltration of inflammatory cells. TECA treatment inhibited expression of iNOS and COX-2, and NF-κB activity as well as the release of TNF-α, IL-1β, IL-6, and IgE. In addition, TECA (1, 2, 5 μg/mL) potently inhibited Lipopolysaccharide (LPS) (1 μg/mL)-induced NO production, expression of iNOS and COX-2, and NF-κB DNA binding activities in RAW264.7 macrophage cells. Our data demonstrated that TECA could be a promising agent for AD by inhibition of NF-κB signaling.
Costanza, E. F.; Costanza, G.
2016-12-01
Continuum partial differential equations are obtained from a set of discrete stochastic evolution equations of both non-Markovian and Markovian processes and applied to the diffusion within the context of the lattice gas model. A procedure allowing to construct one-dimensional lattices that are topologically equivalent to two-dimensional lattices is described in detail in the case of a triangular lattice. This example shows the general features that possess the procedure and extensions are also suggested in order to provide a wider insight in the present approach.
Series of Reciprocal Triangular Numbers
Bruckman, Paul; Dence, Joseph B.; Dence, Thomas P.; Young, Justin
2013-01-01
Reciprocal triangular numbers have appeared in series since the very first infinite series were summed. Here we attack a number of subseries of the reciprocal triangular numbers by methodically expressing them as integrals.
Ojeda, Jesús J; Romero-Gonzalez, María E; Bachmann, Robert T; Edyvean, Robert G J; Banwart, Steven A
2008-04-15
Aquabacterium commune, a predominant member of European drinking water biofilms, was chosen as a model bacterium to study the role of functional groups on the cell surface that control the changes in the chemical cell surface properties in aqueous electrolyte solutions at different pH values. Cell surface properties of A. commune were examined by potentiometric titrations, modeling, X-ray photoelectron spectroscopy (XPS), and Fourier transform infrared (FTIR) spectroscopy. By combining FTIR data at different pH values and potentiometric titration data with thermodynamic model optimization, the presence, concentration, and changes of organic functional groups on the cell surface (e.g., carboxyl, phosphoryl, and amine groups) were inferred. The pH of zero proton charge, pH(zpc) = 3.7, found from titrations of A. commune at different electrolyte concentrations and resulting from equilibrium speciation calculations suggests that the net surface charge is negative at drinking water pH in the absence of other charge determining ions. In situ FTIR was used to describe and monitor chemical interactions between bacteria and liquid solutions at different pH in real time. XPS analysis was performed to quantify the elemental surface composition, to assess the local chemical environment of carbon and oxygen at the cell wall, and to calculate the overall concentrations of polysaccharides, peptides, and hydrocarbon compounds of the cell surface. Thermodynamic parameters for proton adsorption are compared with parameters for other gram-negative bacteria. This work shows how the combination of potentiometric titrations, modeling, XPS, and FTIR spectroscopy allows a more comprehensive characterization of bacterial cell surfaces and cell wall reactivity as the initial step to understand the fundamental mechanisms involved in bacterial adhesion to solid surfaces and transport in aqueous systems.
Institute of Scientific and Technical Information of China (English)
陆星; 蔡静; 张伟
2012-01-01
In the statistical model, the efficiency of most Monte Carlo algorithm reduces quickly near the critical point. In the analysis of traditional local algorithms, a GPU-based parallel simulation algorithm on the triangular lattice Ising model, which greatly improves the efficiency of the Monte Carlo simulation, is raised. For the model with the size of 1 024 X 1 024, a speedup of 69 is achieved. Besides, the critical behavior is analyzed, a high-precision critical point (/Jc = 0.274 66( 1) ) and critical exponents (y, = 1.01(2), yh= 1. 875 6(3) ) of triangular lattice Ising model are obtained, which implies the effectiveness of the GPU algorithm.%在分析传统Monte Carlo算法的基础上,针对三角晶格Ising模型提出了一种基于GPU的并行模拟方法,大大提高了算法的效率.对1 024×1 024的模型,实现了69倍的加速比.通过该算法所得数据分析模型的临界行为,获得了高精度的临界点βc=0.27466(1)和临界指数y1=1.01(2),yh=1.875 6(3).
DEFF Research Database (Denmark)
Olesen, Niels Erik; Westh, Peter; Holm, René
2015-01-01
The aggregation number (n), thermodynamic potentials (ΔG, ΔH, ΔS) and critical micelle concentration (CMC) for 6 natural bile salts were determined on the basis of both original and previously published isothermal titration calorimetry (ITC) data. Different procedures to estimate parameters...
DEFF Research Database (Denmark)
Garcia, Daniel Merino; Andersen, Simon Ivar
2002-01-01
This article collects the work performed by Isothermal Titration Caloritnetry (ITC) in the study of the self-association of asphaltenes in toluene solutions. Calorimetric experiments show that asphaltenes, start self-associating at very low concentrations and that the existence of a Critical Mice...
Energy Technology Data Exchange (ETDEWEB)
Rubin, P., E-mail: rubin@fi.tartu.ee; Sherman, A.
2014-11-07
The spin-1 Heisenberg model on a triangular lattice with the ferromagnetic nearest-neighbor and antiferromagnetic third-nearest-neighbor exchange interactions, J{sub 1}=−(1−p)J and J{sub 2}=pJ, J>0(0≤p≤1), is studied with the use of the SPINPACK code. This model is applicable for the description of the magnetic properties of NiGa{sub 2}S{sub 4}. The ground, low-lying excited state energies and spin-spin correlation functions have been found for lattices with N=16 and N=20 sites with the periodic boundary conditions. These results are in qualitative agreement with earlier authors' results obtained with Mori's projection operator technique. - Highlights: • The S=1J{sub 1}–J{sub 3} Heisenberg model on a triangular lattice is studied. • The ferromagnetic nearest and AF 3rd-nearest-neighbor couplings are considered. • The exact diagonalization study of finite lattices was done. • The SPINPACK code using Lanczos' method is used for calculations. • The obtained results are in agreement with those obtained by Mori's approach.
Heinrich, Hannah T M; Bremer, Phil J; Daughney, Christopher J; McQuillan, A James
2007-02-27
Acid-base functional groups at the surface of Anoxybacillus flavithermus (AF) were assigned from the modeling of batch titration data of bacterial suspensions and compared with those determined from in situ infrared spectroscopic titration analysis. The computer program FITMOD was used to generate a two-site Donnan model (site 1: pKa = 3.26, wet concn = 2.46 x 10(-4) mol g(-1); site 2: pKa = 6.12, wet concn = 6.55 x 10(-5) mol g(-1)), which was able to describe data for whole exponential phase cells from both batch acid-base titrations at 0.01 M ionic strength and electrophoretic mobility measurements over a range of different pH values and ionic strengths. In agreement with information on the composition of bacterial cell walls and a considerable body of modeling literature, site 1 of the model was assigned to carboxyl groups, and site 2 was assigned to amino groups. pH difference IR spectra acquired by in situ attenuated total reflection infrared (ATR-IR) spectroscopy confirmed the presence of carboxyl groups. The spectra appear to show a carboxyl pKa in the 3.3-4.0 range. Further peaks were assigned to phosphodiester groups, which deprotonated at slightly lower pH. The presence of amino groups could not be confirmed or discounted by IR spectroscopy, but a positively charged group corresponding to site 2 was implicated by electrophoretic mobility data. Carboxyl group speciation over a pH range of 2.3-10.3 at two different ionic strengths was further compared to modeling predictions. While model predictions were strongly influenced by the ionic strength change, pH difference IR data showed no significant change. This meant that modeling predictions agreed reasonably well with the IR data for 0.5 M ionic strength but not for 0.01 M ionic strength.
''Titration'' polymerization of monovinylacetylene
Mavinkurve, A; Visser, S; vandenBroek, W; Pennings, AJ
1996-01-01
A polymer consisting of a saturated carbon backbone with pendent acetylenic groups was prepared from monovinylacetylene. A titration was performed between the monomer and tertiary butyllithium, its lithiating agent. The charge transfer complex formed between the solvent THF and the tertiary butyllit
Filtrates & Residues: Olfactory Titration.
Wood, John T.; Eddy, Roberta M.
1996-01-01
Presents an experiment that uses a unique acid-base indicator--the odor of raw onion--to indicate the end point of the titration of sodium hydroxide with hydrochloric acid. Allows the student to detect the completion of the neutralization reaction by olfaction rather than sight. (JRH)
Energy Technology Data Exchange (ETDEWEB)
Kumar, Sant, E-mail: santkumar1210@gmail.com; Maitra, Tulika; Singh, Ishwar [Department of Physics, Indian Institute of Technology Roorkee, Roorkee-247667, Uttarakhand (India); Yadav, Umesh K. [Center for Condensed Matter Theory, Indian Institute of Science, Bangalore-560012 (India)
2015-06-24
Ground state magnetic properties are studied by incorporating the super-exchange interaction (J{sub se}) in the spin-dependent Falicov-Kimball model (FKM) between localized (f-) electrons on a triangular lattice for half filled case. Numerical diagonalization and Monte-Carlo simulation are used to study the ground state magnetic properties. We have found that the magnetic moment of (d-) and (f-) electrons strongly depend on the value of Hund’s exchange (J), super-exchange interaction (J{sub se}) and also depends on the number of (d-) electrons (N{sub d}). The ground state changes from antiferromagnetic (AFM) to ferromagnetic (FM) state as we decrease (N{sub d}). Also the density of d electrons at each site depends on the value of J and J{sub se}.
Kumar, Sant; Yadav, Umesh K.; Maitra, Tulika; Singh, Ishwar
2015-06-01
Ground state magnetic properties are studied by incorporating the super-exchange interaction (Jse) in the spin-dependent Falicov-Kimball model (FKM) between localized (f-) electrons on a triangular lattice for half filled case. Numerical diagonalization and Monte-Carlo simulation are used to study the ground state magnetic properties. We have found that the magnetic moment of (d-) and (f-) electrons strongly depend on the value of Hund's exchange (J), super-exchange interaction (Jse) and also depends on the number of (d-) electrons (Nd). The ground state changes from antiferromagnetic (AFM) to ferromagnetic (FM) state as we decrease (Nd). Also the density of d electrons at each site depends on the value of J and Jse.
Kumar, Sant; Yadav, Umesh K.; Maitra, T.; Singh, Ishwar
2016-02-01
Ground state magnetic properties of the spin-dependent Falicov-Kimball model (FKM) are studied by incorporating the intrasite exchange correlation J (between itinerant d- and localized f-electrons) and intersite (superexchange) correlation Jse (between localized f-electrons) on a triangular lattice for two different fillings. Numerical diagonalization and Monte-Carlo techniques are used to determine the ground state magnetic properties. Transitions from antiferromagnetic to ferromagnetic and again to re-entrant antiferromagnetic phase is observed in a wide range of parameter space. The magnetic moments of d- and f-electrons are observed to depend strongly on the value of J, Jse and also on the total number of d-electrons (Nd).
Hopko, R. N.
1951-01-01
The damping in roll and rolling effectiveness of two models of a missile having cruciform, triangular, interdigitated wings and tails have been determined through a Mach number range of 0.8 to 1.8 by utilizing rocket-propelled test vehicles. Results indicate that the damping in roll was relatively constant over the Mach umber range investigated. The rolling effectiveness was essentially constant at low supersonic speeds and increased with increasing mach numbers in excess of 1.4 over the Mach number range investigated. Aeroelastic effects increase the rolling-effectiveness parameters pb/2V divided by delta and decrease both the rolling-moment coefficient due to wing deflection and the damping-in-roll coefficient.
三棱教学模式--翻转课堂的变式%Triangular Prism Teaching Mode--A Transformation of the Flipped Classroom Model
Institute of Scientific and Technical Information of China (English)
郭培俊
2014-01-01
The main characteristic of the flipped classroom Model is that teachers prepare well for their classes outside class and the students practice well in the class, which causes the traditional teaching methods that teachers give a class in the classroom, and then the students do their homework after school are reversed. Based on the essence of the flipped classroom model, the triangular prism teaching mode is established. According to the mode, pre-class preparation is divided into teacher external triangle loop and student internal triangle loop, and so are during-tasks in class. The internal and external loops are connected by joining points. The two triangles combine to form the triangular prism teaching mode. The mode has been applied to the tutorials of highermathematicsforupgradingfromjuniorcollege touniversitystudents,and has been proved very effective.%翻转课堂主要特征是教师课外充分准备，学生课内完善练习，实现了与传统的老师白天在教室上课，学生晚上回家做作业的方式的反转。借助于翻转课堂精髓，创建三棱教学新模式，课前分解成教师外三角循环与学生内三角循环，课中同样分解成教师外三角循环与学生内三角循环；内外循环系统由联结点贯通；课前课中的两个三角形模型相承接，构成一个三棱柱式立体教学系统。三棱教学模式应用于《专升本高等数学》辅导课，效果十分明显。
Nagai, Kiyoshi
1985-02-01
The global phase diagrams of the corner cubic anisotropic discrete-spin Heisenberg (CH) model and its site-diluted version (dCH) on a triangular lattice are investigated through the position-space renormalization-group method of the simple Migdal-Kadanoff type. The two models include many simpler models as their subspaces, and the interrelations among these models are elucidated. The five-dimensional (5D) phase diagram of the dCH model is generated from the 3D one of the CH model by introducing 2D site-dilution operation. The structure of the 5D phase diagram and the effect of site dilution on the CH model are conveniently visualized by introducing the concept of paths in the 3D subspace. The path describes the temperature variation provided that the ratios between the interaction parameters in the original CH model are fixed. The resulting phase diagrams of the dCH model exhibit the typical three-phase coexistence of solid, liquid, and gas, and their qualitative interpretations are summarized.
Vernier, Eric
2011-01-01
We obtain long series expansions for the bulk, surface and corner free energies for several two-dimensional statistical models, by combining Enting's finite lattice method (FLM) with exact transfer matrix enumerations. The models encompass all integrable curves of the Q-state Potts model on the square and triangular lattices, including the antiferromagnetic transition curves and the Ising model (Q=2) at temperature T, as well as a fully-packed O(n) type loop model on the square lattice. The expansions are around the trivial fixed points at infinite Q, n or 1/T. By using a carefully chosen expansion parameter, q << 1, all expansions turn out to be of the form \\prod_{k=1}^\\infty (1-q^k)^{\\alpha_k + k \\beta_k}, where the coefficients \\alpha_k and \\beta_k are periodic functions of k. Thanks to this periodicity property we can conjecture the form of the expansions to all orders (except in a few cases where the periodicity is too large). These expressions are then valid for all 0 <= q < 1. We analyse in...
Triangular bubble spline surfaces.
Kapl, Mario; Byrtus, Marek; Jüttler, Bert
2011-11-01
We present a new method for generating a [Formula: see text]-surface from a triangular network of compatible surface strips. The compatible surface strips are given by a network of polynomial curves with an associated implicitly defined surface, which fulfill certain compatibility conditions. Our construction is based on a new concept, called bubble patches, to represent the single surface patches. The compatible surface strips provide a simple [Formula: see text]-condition between two neighboring bubble patches, which are used to construct surface patches, connected with [Formula: see text]-continuity. For [Formula: see text], we describe the obtained [Formula: see text]-condition in detail. It can be generalized to any [Formula: see text]. The construction of a single surface patch is based on Gordon-Coons interpolation for triangles.Our method is a simple local construction scheme, which works uniformly for vertices of arbitrary valency. The resulting surface is a piecewise rational surface, which interpolates the given network of polynomial curves. Several examples of [Formula: see text], [Formula: see text] and [Formula: see text]-surfaces are presented, which have been generated by using our method. The obtained surfaces are visualized with reflection lines to demonstrate the order of smoothness.
Energy Technology Data Exchange (ETDEWEB)
Dharmawardana, Udeni Rajaratna [Univ. of Oklahoma, Norman, OK (United States)
1992-01-01
This thesis consists of three chapters. Chapter 1, An equilibrium model for ligand-modified micellar-enhanced ultrafiltration, describes a theoretical model and experimental investigations which used the semi-equilibrium-dialysis method with N-n-dodecyl iminodiacetic acid as the ligand. In Chapter 2, Selective separation of metal ions using iminoacetic substituted polyamines, polyamines with a substituted ligand group are synthesized and used in investigating selective separation of copper ions from aqueous solution. In Chapter 3, A theoretical model for the titration behavior of polyamines, a novel approach to explain the titration behavior of polymeric amines based on the binding behavior of counterions is described. The application of this study is to the investigation of inexpensive and efficient methods of industrial waste water treatment.
Parameterization for fitting triangular mesh
Institute of Scientific and Technical Information of China (English)
LIN Hongwei; WANG Guojin; LIU Ligang; BAO Hujun
2006-01-01
In recent years, with the development of 3D data acquisition equipments, the study on reverse engineering has become more and more important. However, the existing methods for parameterization can hardly ensure that the parametric domain is rectangular, and the parametric curve grid is regular. In order to overcome these limitations, we present a novel method for parameterization of triangular meshes in this paper. The basic idea is twofold: first, because the isotherms in the steady temperature do not intersect with each other, and are distributed uniformly, no singularity (fold-over) exists in the parameterization; second, a 3D harmonic equation is solved by the finite element method to obtain the steady temperature field on a 2D triangular mesh surface with four boundaries. Therefore, our proposed method avoids the embarrassment that it is impossible to solve the 2D quasi-harmonic equation on the 2D triangular mesh without the parametric values at mesh vertices. Furthermore, the isotherms on the temperature field are taken as a set of iso-parametric curves on the triangular mesh surface. The other set of iso-parametric curves can be obtained by connecting the points with the same chord-length on the isotherms sequentially. The obtained parametric curve grid is regular, and distributed uniformly, and can map the triangular mesh surface to the unit square domain with boundaries of mesh surface to boundaries of parametric domain, which ensures that the triangular mesh surface or point cloud can be fitted with the NURBS surface.
Coordination field analysis of rare earth complexes with triangular symmetry
Institute of Scientific and Technical Information of China (English)
范英芳; 潘大丰; 杨频
1997-01-01
The calculation of the complex matrixes in odd triangular symmetry was accomplished.The configurations of the coordination unit with various triangular symmetries and different ligand numbers were discussed.On the basis of the double-sphere coordination point-charge (DSCPCF) model,the detailed forms of the DSCPCF parameters Bmk and the expressions of the perturbation matrix elements in triangular field (D3,D3h,D3d) were derived.Thereby,the calculation scheme of coordination field perturbation energy of the rare earth complexes with triangular symmetry was constructed After the calculation scheme was programmed,the Stark energies of the crystalline TbAl3(BO3)4 were calculated The results were considerably close to the experimental values
Olesen, Niels Erik; Westh, Peter; Holm, René
2015-09-01
The aggregation number (n), thermodynamic potentials (ΔG, ΔH, ΔS) and critical micelle concentration (CMC) for 6 natural bile salts were determined on the basis of both original and previously published isothermal titration calorimetry (ITC) data. Different procedures to estimate parameters of micelles with ITC were compared to a mass-action model (MAM) of reaction type: n⋅S⇌Mn. This analysis can provide guidelines for future ITC studies of systems behaving in accordance with this model such as micelles and proteins that undergo self-association to oligomers. Micelles with small aggregation numbers, as those of bile salts, are interesting because such small aggregates cannot be characterized as a separate macroscopic phase and the widely applied pseudo-phase model (PPM) is inaccurate. In the present work it was demonstrated that the aggregation number of micelles was constant at low concentrations enabling determination of the thermodynamic potentials by the MAM. A correlation between the aggregation number and the heat capacity was found, which implies that the dehydrated surface area of bile salts increases with the aggregation number. This is in accordance with Tanford's principles of opposing forces where neighbouring molecules in the aggregate are better able to shield from the surrounding hydrophilic environment when the aggregation number increases. Copyright © 2015 Elsevier Inc. All rights reserved.
Bayesian Approach to Effective Model of NiGa2S4 Triangular Lattice with Boltzmann Factor
Takenaka, Hikaru; Nagata, Kenji; Mizokawa, Takashi; Okada, Masato
2016-12-01
We propose a method for inducting the Boltzmann factor to extract effective classical spin Hamiltonians from mean-field-type electronic structural calculations by means of the Bayesian inference. This method enables us to compare electronic structural calculations with experiments according to the classical model at a finite temperature. Application of this method to the unrestricted Hartree-Fock calculations for NiGa2S4 led to the estimation that the superexchange interaction between the nearest neighbor sites is ferromagnetic at low temperature, which is consistent with magnetic experiment results. This supports the theory that competition between the antiferromagnetic third neighbor interaction and ferromagnetic nearest neighbor interaction may lead to the quantum spin liquid in NiGa2S4.
Chatterjee, Rupa; Srivastava, Dinesh K.; Renk, Thorsten
2016-07-01
We calculate the triangular flow parameter v3 of thermal photons from an event-by-event ideal hydrodynamic model for 0-40% central collisions of Pb nuclei at √{sN N}=2.76 TeV at the CERN Large Hadron Collider. v3 determined with respect to the participant plane (PP) is found to be nonzero and positive, and its pT dependence is qualitatively similar to the elliptic flow parameter v2(PP) of thermal photons in the range 1 ≤pT≤6 GeV/c . In the range pT≤ 3 GeV/c , v3(PP) is found to be about 50-75% of v2(PP) and for pT> 3 GeV/c the two anisotropy parameters become comparable. The value of v3 is driven by local density fluctuations both directly via the creation of triangular geometry and indirectly via additional flow. As expected, the triangular flow parameter calculated with respect to the reaction plane v3(RP) is found to be close to zero. We show that v3(PP) strongly depends on the spatial size of fluctuations, especially in the higher pT(≥3 GeV /c ) region where a larger value of σ results in a smaller v3(PP ) . In addition, v3(PP ) is found to increase with the assumed formation time of the thermalized system.
Ultrasound fields from triangular apertures
DEFF Research Database (Denmark)
Jensen, Jørgen Arendt
1996-01-01
The pulsed field from a triangular aperture mounted in an infinite, rigidbaffle is calculated. The approach of spatial impulse responses,as developed by Tupholme and Stepanishen, is used. By this both the emitted and received pulsed ultrasound field can be found for any transducerexcitation...
Guaranteed-Quality Triangular Meshes
1989-04-01
Defense Ad, : ed Research P: jects Pgency or the U.S- Gower ment° iI Guaranteed-Quality Triangular Meshes DTIC ELECTE L. Paul Chew* JUL 1419891 TR 89-983 S... Wittchen , M. S. Shephard, K. R. Grice, and M. A. Yerry, Robust, geometrically based, automatic two-dimensional mesh generation, International Journal for
Subjectivity, objectivity, and triangular space.
Britton, Ronald
2004-01-01
The author reviews his ideas on subjectivity, objectivity, and the third position in the psychoanalytic encounter, particularly in clinical work with borderline and narcissistic patients. Using the theories of Melanie Klein and Wilfred Bion as a basis, the author describes his concept of triangular space. A case presentation of a particular type of narcissistic patient illustrates the principles discussed.
On triangular algebras with noncommutative diagonals
Institute of Scientific and Technical Information of China (English)
2008-01-01
We construct a triangular algebra whose diagonals form a noncommutative algebra and its lattice of invariant projections contains only two nontrivial projections. Moreover we prove that our triangular algebra is maximal.
On triangular algebras with noncommutative diagonals
Institute of Scientific and Technical Information of China (English)
DONG AiJu
2008-01-01
We construct a triangular algebra whose diagonals form a noncommutative algebra and its lattice of invariant projections contains only two nontrivial projections.Moreover we prove that our triangular algebra is maximal.
RANK ONE OPERATORS AND TRIANGULAR ALGEBRAS
Institute of Scientific and Technical Information of China (English)
LuFangyan; IuShijie
1999-01-01
Abstract, In this paper, a necessary condition for a maximal triangular algebra to be closed is given, A necessary and sufficient condition for a maxima] triangular algebra to he strongly reducible is obtained,
Foreman, J H; Bergstrom, B E; Golden, K S; Roark, J J; Coren, D S; Foreman, C R; Schumacher, S A
2012-12-01
There are no refereed controlled documentations of the skeletal analgesic efficacy of different dosages of flunixin meglumine (FM). The objective of this experiment was to compare the efficacy of various dosages of FM with a negative control. The hypothesis was that higher doses would result in improved efficacy in a dose-dependent manner when tested in a reversible model of foot lameness. Ten horses shod with adjustable heart bar shoes had weekly modified AAEP grade 4.0/5.0 lameness induced by tightening a set screw against the heart bar. Heart rate (HR) and lameness score (LS) were monitored by one double-blinded investigator at rest; every 20 min after lameness induction for 5 h and hourly for another 8 h. One hour after lameness induction, treatments were administered i.v. in a randomised order: negative control (isotonic saline: SAL) or FM at 0.55 (half-dose), 1.1 (single-dose) or 2.2 (double-dose) mg/kg bwt. Results were compared using RM ANOVA and Student-Newman-Keul's test with the level of significance set at P Flunixin meglumine administration affected dependent variables in a dose-dependent manner with half-dose FM clinically effective for a shorter period. Higher dosages did not perform differently from one another. Practitioners must be aware that half-doses of FM are less efficacious than single doses but double doses are not more efficacious and yet are potentially more toxic.
Automatic Shape Control of Triangular B-Splines of Arbitrary Topology
Institute of Scientific and Technical Information of China (English)
Ying He; Xian-Feng Gu; Hong Qin
2006-01-01
Triangular B-splines are powerful and flexible in modeling a broader class of geometric objects defined over arbitrary, non-rectangular domains. Despite their great potential and advantages in theory, practical techniques and computational tools with triangular B-splines are less-developed. This is mainly because users have to handle a large number of irregularly distributed control points over arbitrary triangulation. In this paper, an automatic and efficient method is proposed to generate visually pleasing, high-quality triangular B-splines of arbitrary topology. The experimental results on several real datasets show that triangular B-splines are powerful and effective in both theory and practice.
On Skew Triangular Matrix Rings
Institute of Scientific and Technical Information of China (English)
Wang Wei-liang; Wang Yao; Ren Yan-li
2016-01-01
Letαbe a nonzero endomorphism of a ring R, n be a positive integer and Tn(R,α) be the skew triangular matrix ring. We show that some properties related to nilpotent elements of R are inherited by Tn(R,α). Meanwhile, we determine the strongly prime radical, generalized prime radical and Behrens radical of the ring R[x;α]/(xn), where R[x;α] is the skew polynomial ring.
Triangular Fibrocartilage Complex MR Imaging
Directory of Open Access Journals (Sweden)
Seyed Hassan Mostafavi
2010-05-01
Full Text Available Interpretation of MR imaging of the wrist may be difficult because of the small size of this joint, its complex anatomy, and its sometimes poorly unders-tood pathologic lesions. A recent study revealed that MR imaging of the wrist influences clinicians' diagnoses and management plans in most patients. "nWhich structures make up the triangular fibrocarti-lage complex (TFCC are not universally agreed upon. In most descriptions, however, the TFCC is composed of the triangular fibrocartilage (TFC, the meniscus homolog, the ulnar collateral ligament, the dorsal and volar radioulnar ligaments and the sheath of the extensor carpi ulnaris tendon. The ulnolunate and ulnotriquetral ligaments may also be considered as part of the TFCC. These structures are a complex unit that function as a stabilizing element in the pivot movement of the radius and ulna and limit the lateral deviation of the carpus. The distal radioulnar joint is primarily stabilized by the TFCC. The TFC functions as a cushion between the ulnar head and carpal bones. Many of the structures that make up the complex are connected by fibrous bands. "nThis presentation summarizes the current diagnostic criteria that can be useful in interpreting abnormalities of the triangular fibrocartilage complex (TFCC of the wrist in this difficult topic in joint MR imaging
Jose, Seena; Mohandas, A; Philip, Rosamma; Bright Singh, I S
2010-11-01
Immortal cell lines have not yet been reported from Penaeus monodon, which delimits the prospects of investigating the associated viral pathogens especially white spot syndrome virus (WSSV). In this context, a method of developing primary hemocyte culture from this crustacean has been standardized by employing modified double strength Leibovitz-15 (L-15) growth medium supplemented with 2% glucose, MEM vitamins (1×), tryptose phosphate broth (2.95 gl⁻¹), 20% FBS, N-phenylthiourea (0.2 mM), 0.06 μg ml⁻¹ chloramphenicol, 100 μg ml⁻¹ streptomycin and 100 IU ml⁻¹ penicillin and hemolymph drawn from shrimp grown under a bio-secured recirculating aquaculture system (RAS). In this medium the hemocytes remained viable up to 8 days. 5-Bromo-2'-deoxyuridine (BrdU) labeling assay revealed its incorporation in 22 ± 7% of cells at 24h. Susceptibility of the cells to WSSV was confirmed by immunofluorescence assay using a monoclonal antibody against 28 kDa envelope protein of WSSV. A convenient method for determining virus titer as MTT(50)/ml was standardized employing the primary hemocyte culture. Expression of viral genes and cellular immune genes were also investigated. The cell culture could be demonstrated for determining toxicity of a management chemical (benzalkonium chloride) by determining its IC(50). The primary hemocyte culture could serve as a model for WSSV titration and viral and cellular immune related gene expression and also for investigations on cytotoxicity of aquaculture drugs and chemicals.
Faber, E.J.; Sparreboom, W.; Groeneveld, W.; Smet, de L.C.P.M.; Bomer, J.; Olthuis, W.; Zuilhof, H.; Sudhölter, E.J.R.; Bergveld, P.; Berg, van den A.
2007-01-01
The electrochemical behavior of SiC linked organic monolayers is studied in electrolyte-insulator-Si devices, under conditions normally encountered in potentiometric biosensors, to gain fundamental knowledge on the behavior of such Si electrodes under practical conditions. This is done via titration
Buehler, S; Lozano-Zahonero, S; Schumann, S; Guttmann, J
2014-12-01
-categories provides the rational decision-making model for PEEP-titration.
Purser, B J Jobling; Thai, S-M; Fritz, T; Esteves, S R; Dinsdale, R M; Guwy, A J
2014-09-15
Titration methodologies have been used for the many years for low cost routine monitoring of full scale anaerobic digestion plants. These methodologies have been correlated to indicate the carbonate alkalinity and the volatile fatty acids (VFA) content within digesters. Two commonly used two end-point titration methods were compared using a dataset of 154 samples from energy crop and animal slurry digestates and were shown to be inaccurate in the estimation of tVFA. Using this dataset correlated with HPLC VFA analysis, two empirical bivariate linear regression equations were derived, where the validation dataset showed an absolute tVFA mean error improvement from ±3386 and ±3324 mg kg(-1) tVFA to ±410 and ±286 mg kg(-1) tVFA, respectively. The same equation was then applied to a food waste dataset where an absolute tVFA mean error was improved from ±3828 to ±576 mg kg(-1) tVFA. The newly derived titration equations can provide greater confidence in digester performance monitoring and are tools that can improve digester management. Copyright © 2014 Elsevier Ltd. All rights reserved.
FUZZY ALGEBRA IN TRIANGULAR NORM SYSTEM
Institute of Scientific and Technical Information of China (English)
宋晓秋; 潘志
1994-01-01
Triangular norm is a powerful tool in the theory research and application development of fuzzy sets. In this paper, using the triangular norm, we introduce some concepts such as fuzzy algebra, fuzzy o algebra and fuzzy monotone class, and discuss the relations among them, obtaining the following main conclusions.
Spectral properties of random triangular matrices
Basu, Riddhipratim; Ganguly, Shirshendu; Hazra, Rajat Subhra
2011-01-01
We provide a relatively elementary proof of the existence of the limiting spectral distribution (LSD) of symmetric triangular patterned matrices and also show their joint convergence. We also derive the expressions for the moments of the LSD of the symmetric triangular Wigner matrix using properties of Catalan words.
Reductions of Lower Triangular Toda Hierarchies
Helminck, G.F.; Mishina, Marina G.; Polenkova, Svetlana V.
2007-01-01
Deforming commutative algebras in the lower triangular (ℤ×ℤ)-matrices yields lower triangular Toda hierarchies and their associated nonlinear equations. Like for their counterpart in the ring of pseudodifferential operators, the KP-hierarchy, one also has for these hierarchies a geometric picture:
Cohomology of Weakly Reducible Maximal Triangular Algebras
Institute of Scientific and Technical Information of China (English)
董浙; 鲁世杰
2000-01-01
In this paper, we introduce the concept of weakly reducible maximal triangular algebras φwhich form a large class of maximal triangular algebras. Let B be a weakly closed algebra containing 5φ, we prove that the cohomology spaces Hn(φ, B) (n≥1) are trivial.
Radix Representation of Triangular Discrete Grid System
Ben, J.; Li, Y. L.; Wang, R.
2016-11-01
Discrete Global Grid Systems (DGGSs) are spatial references that use a hierarchical tessellation of cells to partition and address the entire globe. It provides an organizational structure that permits fast integration between multiple sources of large and variable geospatial data. Although many endeavors have been done to describe certain discrete grid systems, there still lack of a uniform mathematical framework for them. This paper simplifies the planar class I aperture 4 triangular discrete grid system into a hierarchical lattice model which is proved to be a radix system in the complex number plane. Mathematical properties of the radix system reveal the discrete grid system is equivalent to the set of complex numbers with special form. The conclusion provides a potential way to build a uniform mathematical framework of DGGS and can be used to design efficient encoding and spatial operation scheme for DGGS.
Constructing parametric triangular patches with boundary conditions
Institute of Scientific and Technical Information of China (English)
Hui Liu; Jun Ma; Fuhua Cheng
2008-01-01
The problem of constructing a parametric triangular patch to smoothly connect three surface patches is studied. Usually, these surface patches are defined on different parameter spaces. Therefore, it is necessary to define interpolation conditions, with values from the given surface patches, on the boundary of the triangular patch that can ensure smooth transition between different parameter spaces. In this paper we present a new method to define boundary conditions. Boundary conditions defined by the new method have the same parameter space if the three given surface patches can be converted into the same form through affine transformation. Consequently, any of the classic methods for constructing functional triangular patches can be used directly to construct a parametric triangular patch to connect given surface patches with G continuity. The resulting parametric triangular patch preserves precision of the applied classic method.
Guided plasmon modes of triangular and inverted triangular cross section silver nanoridges
Pan, Zeyu; Soref, Richard; Buchwald, Walter; Sun, Greg
2012-01-01
Propagating two-dimensional plasmon modes guided along silver nanoridge waveguides with triangular and inverted triangular cross sections are investigated in this paper. Mode field profiles, dispersion curves, propagation distances, and figure-of-merits of the plasmon ridge modes are calculated for silver nanoridge waveguides with various triangular and inverted triangular waveguide cross sections. It is found that the triangular cross section nanoridge waveguide, if designed properly, can have longer propagation distance and higher figure-of-merit than the flat-top nanoridge waveguide of the same width. When the triangle height of the nanoridge is high, the mode approaches to the small angle wedge mode. An inverted triangular cross section nanoridge mode can be considered as a hybrid mode of two metal wedge plasmon modes. When inverted triangle depth increases, the propagation distance and the figure-of-merit decrease dramatically, suggesting the poorer performance when compared to the flat-top nanoridge pla...
Opening the Door on Triangular Numbers
McMartin, Kimberley; McMaster, Heather
2016-01-01
As an alternative to looking solely at linear functions, a three-lesson learning progression developed for Year 6 students that incorporates triangular numbers to develop children's algebraic thinking is described and evaluated.
Molecular rectification in triangularly shaped graphene nanoribbons.
Liu, Hongmei; Wang, Hongbo; Zhao, Jianwei; Kiguchi, Manabu
2013-02-15
We present a theoretical study of electron transport in tailored zigzag graphene nanoribbons (ZGNRs) with triangular structure using density functional theory together with the nonequilibrium Green's function formalism. We find significant rectification with a favorite electron transfer direction from the vertex to the right edge. The triangular ZGNR connecting to the electrode with one thiol group at each terminal shows an average rectification ratio of 8.4 over the bias range from -1.0 to 1.0 V. This asymmetric electron transport property originates from nearly zero band gap of triangular ZGNR under negative bias, whereas a band gap opens under positive bias. When the molecule is connected to the electrode by multithiol groups, the current is enhanced due to strong interfacial coupling; however, the rectification ratio decreases. The simulation results indicate that the unique electronic states of triangular ZGNR are responsible for rectification, rather than the asymmetric anchoring groups.
Light transmission through a triangular air gap
Carvalho, Silvania A
2013-01-01
Due to the recent interest in studying propagation of light through triangular air gaps, we calculate, by using the analogy between optics and quantum mechanics and the multiple step technique, the transmissivity through a triangular air gap surrounded by an homogeneous dielectric medium. The new formula is then compared with the formula used in literature. Starting from the qualitative and quantitative differences between these formulas, we propose optical experiments to test our theoretical results.
RF MEMS reconfigurable triangular patch antenna.
Energy Technology Data Exchange (ETDEWEB)
Christodoulou, Christos George (The University of New Mexico, Albuquerque, NM); Nordquist, Christopher Daniel; Feldner, Lucas Matthew
2005-07-01
A Ka-band RF MEMS enabled frequency reconfigurable triangular microstrip patch antenna has been designed for monolithic integration with RF MEMS phase shifters to demonstrate a low-cost monolithic passive electronically scanned array (PESA). This paper introduces our first prototype reconfigurable triangular patch antenna currently in fabrication. The aperture coupled patch antenna is fabricated on a dual-layer quartz/alumina substrate using surface micromachining techniques.
RF MEMS reconfigurable triangular patch antenna.
Energy Technology Data Exchange (ETDEWEB)
Nordquist, Christopher Daniel; Christodoulou, Christos George (University of New Mexico, Albuquerque, NM); Feldner, Lucas Matthew
2005-01-01
A Ka-band RF MEMS enabled frequency reconfigurable triangular microstrip patch antenna has been designed for monolithic integration with RF MEMS phase shifters to demonstrate a low-cost monolithic passive electronically scanned array (PESA). This paper introduces our first prototype reconfigurable triangular patch antenna currently in fabrication. The aperture coupled patch antenna is fabricated on a dual-layer quartz/alumina substrate using surface micromachining techniques.
Risks and benefits of rapid clozapine titration
Directory of Open Access Journals (Sweden)
Jeannie D. Lochhead
2016-05-01
Full Text Available Clozapine is often considered the gold standard for the treatment of schizophrenia. Clinical guidelines suggest a gradual titration over 2 weeks to reduce the risks of adverse events such as seizures, hypotension, agranulocytosis, and myocarditis. The slow titration often delays time to therapeutic response. This raises the question of whether, in some patients, it may be safe to use a more rapid clozapine titration. The following case illustrates the potential risks associated with the use of multiple antipsychotics and rapid clozapine titration. We present the case of a young man with schizophrenia who developed life threatening neuroleptic malignant syndrome (NMS during rapid clozapine titration and treatment with multiple antipsychotics. We were unable to find another case in the literature of NMS associated with rapid clozapine titration. This case is meant to urge clinicians to carefully evaluate the risks and benefits of rapid clozapine titration, and to encourage researchers to further evaluate the safety of rapid clozapine titration. Rapid clozapine titration has implications for decreasing health care costs associated with prolonged hospitalizations, and decreasing the emotional suffering associated with uncontrolled symptoms of psychosis. Clozapine is considered the most effective antipsychotic available thus efforts should focus on developing strategies that would allow for safest and most efficient use of clozapine to encourage its utilization for treatment resistance schizophrenia.
A Step-Wise Approach to Elicit Triangular Distributions
Greenberg, Marc W.
2013-01-01
Adapt/combine known methods to demonstrate an expert judgment elicitation process that: 1.Models expert's inputs as a triangular distribution, 2.Incorporates techniques to account for expert bias and 3.Is structured in a way to help justify expert's inputs. This paper will show one way of "extracting" expert opinion for estimating purposes. Nevertheless, as with most subjective methods, there are many ways to do this.
Shore, Joel; Thurston, George
We discuss a model for a charge-patterning phase transition on a two-dimensional square lattice of titratable sites, here regarded as protonation sites, placed on a square lattice in a dielectric medium just below the planar interface between this medium and an aqueous salt solution. Within Debye-Huckel theory, the analytical form of the electrostatic repulsion between protonated sites exhibits an approximate inverse cubic power-law decrease beyond short distances. The problem can thus be mapped onto the two-dimensional antiferromagnetic Ising model with this longer-range interaction, which we study with Monte Carlo simulations. As we increase pH, the occupation probability of a site decreases from 1 at low pH to 0 at high pH. For sufficiently-strong interaction strengths, a phase transition occurs as the occupation probability of 1/2 is approached: the charges arrange themselves into a checkerboard pattern. This ordered phase persists over a range of pH until a transition occurs back to a disordered state. This state is the analogue of the Neel state in the antiferromagnetic Ising spin model. More complicated ordered phases are expected for sufficiently strong interactions (with occupation probabilities of 1/4 and 3/4) and if the lattice is triangular rather than square. This work was supported by NIH EY018249 (GMT).
Nap-titration : An effective alternative for continuous positive airway pressure titration
Hoekema, A; Stegenga, B; Meinesz, AF; van der Hoeven, JH; Wijkstra, PJ
2006-01-01
When treating Obstructive Steep Apnea-Hypopnea Syndrome (OSAHS) several alternatives for standard (manual) continuous positive airway pressure (CPAP) titration are feasible. A practical alternative is titration without polysomnography during an afternoon nap (Nap-titration). The aim of the present s
RNA folding on the 3D triangular lattice
Directory of Open Access Journals (Sweden)
Mayne Martin
2009-11-01
Full Text Available Abstract Background Difficult problems in structural bioinformatics are often studied in simple exact models to gain insights and to derive general principles. Protein folding, for example, has long been studied in the lattice model. Recently, researchers have also begun to apply the lattice model to the study of RNA folding. Results We present a novel method for predicting RNA secondary structures with pseudoknots: first simulate the folding dynamics of the RNA sequence on the 3D triangular lattice, next extract and select a set of disjoint base pairs from the best lattice conformation found by the folding simulation. Experiments on sequences from PseudoBase show that our prediction method outperforms the HotKnot algorithm of Ren, Rastegari, Condon and Hoos, a leading method for RNA pseudoknot prediction. Our method for RNA secondary structure prediction can be adapted into an efficient reconstruction method that, given an RNA sequence and an associated secondary structure, finds a conformation of the sequence on the 3D triangular lattice that realizes the base pairs in the secondary structure. We implemented a suite of computer programs for the simulation and visualization of RNA folding on the 3D triangular lattice. These programs come with detailed documentation and are accessible from the companion website of this paper at http://www.cs.usu.edu/~mjiang/rna/DeltaIS/. Conclusion Folding simulation on the 3D triangular lattice is effective method for RNA secondary structure prediction and lattice conformation reconstruction. The visualization software for the lattice conformations of RNA structures is a valuable tool for the study of RNA folding and is a great pedagogic device.
Edge-dependent selection rules in magic triangular graphene flakes
Akola, J.; Heiskanen, H. P.; Manninen, M.
2008-05-01
The electronic shell and supershell structure of triangular graphene quantum dots has been studied using density functional and tight-binding methods. The density functional calculations demonstrate that the electronic structure close to the Fermi energy is correctly described with a simple tight-binding model, where only the pz orbitals perpendicular to the graphene layer are included. The results show that (i) both at the bottom and at the top of the pz band, a supershell structure similar to that of free electrons confined in a triangular cavity is seen, (ii) close to the Fermi level, the shell structure is that of free massless particles, (iii) triangles with armchair edges show an additional sequence of levels (“ghost states”) absent for triangles with zigzag edges while the latter exhibit edge states, and (iv) the observed shell structure is rather insensitive to the edge roughness.
Titration of Isolated Cell Walls of Lemna minor L 1
Morvan, Claudine; Demarty, Maurice; Thellier, Michel
1979-01-01
A theoretical model has been built to bypass the equation of titration of the cell wall. This equation, which is an extension of the Henderson-Hasselbach equation, underlines the importance of the exchange constant, the ionic strength as well as the rate of neutralization. The model is restricted to the case when the ionization degree is equal to the neutralization degree. The shape of the titration curve is shown to be strongly dependent on the valency of the base used. Experimental results have shown that isolated cell walls bear at least two kinds of sites. The first sites which are titrated after a short time of equilibration are attributed to polyuronic acids (capacity: 0.3 milliequivalents per gram fresh cell walls). The second sites, are obtained after a long time of equilibration (capacity: 1.2 to 1.3 milliequivalents per gram, fresh cell walls). Titrations have been performed with different bases [KOH, NaOH, and Ca(OH)2] and under different ionic strengths. The results obtained with NaOH and KOH do not exhibit any difference of selectivity. Conversely, the sites have a much bigger affinity for the Ca2+ ions than for the monovalent ones. The apparent pKa of the uronic acids was estimated to lie between 3.0 and 3.4; this is consistent with the values obtained with polyuronic acid solutions. PMID:16660868
Spatial quantum search in a triangular network
Abal, G; Forets, M; Portugal, R
2010-01-01
The spatial search problem consists in minimizing the number of steps required to find a given site in a network, under the restriction that only oracle queries or translations to neighboring sites are allowed. We propose a quantum algorithm for the spatial search problem on a triangular lattice with N sites and torus-like boundary conditions. The proposed algortithm is a special case of the general framework for abstract search proposed by Ambainis, Kempe and Rivosh [AKR05] (AKR) and Tulsi [Tulsi08], applied to a triangular network. The AKR-Tulsi formalism was employed to show that the time complexity of the quantum search on the triangular lattice is O(sqrt(N logN)).
Analogue Divider by Averaging a Triangular Wave
Selvam, Krishnagiri Chinnathambi
2017-08-01
A new analogue divider circuit by averaging a triangular wave using operational amplifiers is explained in this paper. The triangle wave averaging analog divider using operational amplifiers is explained here. The reference triangular waveform is shifted from zero voltage level up towards positive power supply voltage level. Its positive portion is obtained by a positive rectifier and its average value is obtained by a low pass filter. The same triangular waveform is shifted from zero voltage level to down towards negative power supply voltage level. Its negative portion is obtained by a negative rectifier and its average value is obtained by another low pass filter. Both the averaged voltages are combined in a summing amplifier and the summed voltage is given to an op-amp as negative input. This op-amp is configured to work in a negative closed environment. The op-amp output is the divider output.
Surface Titrations of Perlite Suspensions.
Alkan; Do
1998-11-01
The surface charge behaviour of unexpanded and expanded perlite samples in KNO3 and NaCl solutions were investigated as a function of pH and ionic strength. The solutions of KNO3 and NaCl ranging from 10(-3) to 1.0 M were used. The potentiometric titration method was used to determine the surface charge of perlite samples. It was confirmed that the perlite samples had no the point of zero charge and was negatively charged in the pH range of 3-10. The double extrapolation method was used for determining the intrinsic equilibrium constants for simple ionization and complex ionization reactions. The values obtained are pKinta2 = 2.5 and p*KintK+ = 2.3 in KNO3 solutions and pKinta2 = 3.0 and p*KintNa+ = 2.4 in NaCl solutions for unexpanded perlite, and pKinta2 = 2.6 and p*KintK+ = 2.4 in KNO3 solutions and pKinta2 = 2.7 and pKintNa+ = 2.4 in NaCl solutions for expanded perlite. Copyright 1998 Academic Press.
Determination of titratable acidity in white wine
Directory of Open Access Journals (Sweden)
Rajković Miloš B.
2007-01-01
Full Text Available The amount of titration acid in must is in the largest number of cases with in the range 5.0-8.0 g/dm3. Wines, as a rule, contain less acids than must, and according to Regulations, titratable acidity is in the range of 4.0-8.0 g/dm3 expressed in tartaric acid, because a part of tartaric acid is deposited in the form of salts (tartar or argol during alcohol fermentation. For wines that contain less than 4 g/dm3 of titratable acids there arises a suspicion about their origin, that is, that during the preparation some illegal acts were done. Because of that, the aim of this paper is to determine titratable acidity in white wine, using standard methods of determination, which are compared with the results received by potentiometric titration using ion-selective electrode. According to the received results it can be seen that wine titration with indicator gives sufficient reliable values of wine titration acidity. However, as potentiometric titration at pH value 7.00 is more reliable and objective method, the values of titratable acids content in wine, expressed through tartaric acid, are given according to this result. The analysis of differential potentiometric curves shows that these curves can give us an answer to the question of the presence of a larger amount of other nonorganic substances, which have already existed in wine. However, none of the used methods gives absolutely reliable answer what substances are present in analysed samples.
Basic Employability Skills: A Triangular Design Approach
Rosenberg, Stuart; Heimler, Ronald; Morote, Elsa-Sofia
2012-01-01
Purpose: This paper seeks to examine the basic employability skills needed for job performance, the reception of these skills in college, and the need for additional training in these skills after graduation. Design/methodology/approach: The research was based on a triangular design approach, in which the attitudes of three distinct groups--recent…
Magnetic focusing in triangular electron billiards
DEFF Research Database (Denmark)
Bøggild, Peter; Kristensen, A.; Lindelof, Poul Erik
1999-01-01
The classical ballistic magnetotransport in triangular electron billiards fabricated in a high mobility GaAs heterostructure has been studied at 4.2 K. The sample geometry may be viewed as a double-slit structure with a skewed injection angle. We observe a striking cancellation of the magnetic...
Basic Employability Skills: A Triangular Design Approach
Rosenberg, Stuart; Heimler, Ronald; Morote, Elsa-Sofia
2012-01-01
Purpose: This paper seeks to examine the basic employability skills needed for job performance, the reception of these skills in college, and the need for additional training in these skills after graduation. Design/methodology/approach: The research was based on a triangular design approach, in which the attitudes of three distinct groups--recent…
Energy Technology Data Exchange (ETDEWEB)
Murtazaev, A. K.; Ramazanov, M. K., E-mail: sheikh77@mail.ru; Badiev, V. K. [Russian Academy of Sciences, Institute of Physics, Dagestan Scientific Center (Russian Federation)
2012-08-15
The critical behavior of the three-dimensional antiferromagnetic Heisenberg model with nearest-neighbor (J) and next-to-nearest-neighbor (J{sub 1}) interactions is studied by the replica Monte Carlo method. The first-order phase transition and pseudouniversal critical behavior of this model are established for a small lattice in the interval R = vertical bar J{sub 1}/J vertical bar = 0-0.115. A complete set of the main static magnetic and chiral critical indices is calculated in this interval using the finite-dimensional scaling theory.
Titration Calorimetry Applied to the Thermokinetics Study of Consecutive First-order Reactions
Institute of Scientific and Technical Information of China (English)
SHI Jing-Yan; LI Jie; WANG Zhi-Yong; LIU Yu-Wen; WANG Cun-Xin
2008-01-01
The thermokinetic mathematical models for consecutive first-order reactions in titration period and the stopped-titration reaction period were proposed for titration calorimetry, based on which, thermodynamic parameters (reaction enthalpies, △rHm1 and △rHm2) and kinetic parameters (rate constants, k1 and k2) of the consecutive first-order reactions could be obtained by directly simulating the calorimetric curve from a single experiment with the method of nonlinear least squares regression (NLLS).The reliability of the model has been verified by investigating the reaction of the saponification of diethyl succinate in an aqueous ethanol solvent.
Fingerprint Matching Algorithm Based on Local Triangular Feature Point Model%基于三角形局部特征点模型指纹匹配算法
Institute of Scientific and Technical Information of China (English)
袁东锋; 杜恒; 秦小铁
2013-01-01
Fingerprint identification as one of biometric technology, fingerprint matching is an important process. It is a question on how to solve the identified fingerprint problem caused by the fingerprint translation, rotation and deformation because of different pressure of fingerprint, and it is the important subject of this article resolved. In the paper I propose a local triangular model of the feature point matching algorithm based on neighbor point. It is based on the image of fingerprint minutiae and adjacent local minutiae to form a triangle, and import two judgment factors for the algorithm which is distance factor and the ridge line number factor between the two neighboring minutiae points of triangle, in order to effectively address encountered the low recognition rate in the matching process of the fingerprint image caused by the translation, rotation and extrusion deformation. The fingerprint matching algorithm based on local triangular feature point model improved the precision of the fingerprint identification and made it more reliability. Finally, the experimental comparison analysis results obtained the triangle local feature points model based fingerprint matching algorithm has better performance.%指纹识别是一种生物识别技术,指纹匹配是指纹识别的一个重要过程,如何解决指纹匹配过程中出现的待识别指纹出现的指纹平移、旋转与挤压引起的形变问题,是本文重要的研究内容.提出了一种基于局部特征点的三角形模型匹配算法,根据指纹中图像中的细节点,与其相邻的局部细节点构成一个三角形,并引入了它与邻近细节点间的距离、脊线数目作为判断因素,从而有效解决指纹图像匹配过程中遇到的因平移、旋转与挤压引起形变导致的识别率较低的问题,提高了指纹识别的精确度和可靠性.最后通过3个实验的结果表明,本文提出的算法比另外2种算法具有拒识率低、正确识
SUPERCONVERGENCE ANALYSIS FOR CUBIC TRIANGULAR ELEMENT OF THE FINITE ELEMENT
Institute of Scientific and Technical Information of China (English)
Qi-ding Zhu
2000-01-01
In this paper, we construct a projection interpolation for cubic triangular ele- ment by using othogonal expansion triangular method. We show two fundamental formulas of estimation on a special partion and obtain a superconvergence result of 1 -e order higher for the placement function and its tangential derivative on the third order Lobatto points and Gauss points on each edge of triangular element.
Directory of Open Access Journals (Sweden)
Romer C. Castillo
2015-11-01
Full Text Available Factoriangular numbers resulted from adding corresponding factorials and triangular numbers. If Ftn is the nth factoriangular number, n! is the factorial of n and Tn is the nth triangular number, then Ftn = n! + Tn. In this study, interesting results on the representations of factoriangular number as sum of two triangular numbers and as sum of two squares are presented.
Triangular and Trapezoidal Fuzzy State Estimation with Uncertainty on Measurements
Directory of Open Access Journals (Sweden)
Mohammad Sadeghi Sarcheshmah
2012-01-01
Full Text Available In this paper, a new method for uncertainty analysis in fuzzy state estimation is proposed. The uncertainty is expressed in measurements. Uncertainties in measurements are modelled with different fuzzy membership functions (triangular and trapezoidal. To find the fuzzy distribution of any state variable, the problem is formulated as a constrained linear programming (LP optimization. The viability of the proposed method would be verified with the ones obtained from the weighted least squares (WLS and the fuzzy state estimation (FSE in the 6-bus system and in the IEEE-14 and 30 bus system.
Risk evaluation model of tailings pond based on the triangular fuzzy theory%基于三角模糊理论的尾矿库风险评价研究
Institute of Scientific and Technical Information of China (English)
潘科; 许开立; 刘琛
2012-01-01
根据尾矿库的特点和我国现行的尾矿库安全生产监督管理法律法规及标准规范的要求,构建了尾矿库风险评价指标体系.综合考虑评价指标对风险发生可能性及后果严重程度的不同影响来确定指标权重,同时考虑到权重确定和指标赋值中的模糊性和不确定性等问题,选用三角模糊理论建立了尾矿库风险评价模型,并以本溪某尾矿库为例进行说明.理论分析和实例计算表明,该方法对尾矿库风险评价有很好的适用性.%The present paper is to present our improved risk evaluation method for tailings pond based on triangular fuzzy. theory. As a matter of fact, tailings pond is an indispensable part and even necessary facility to maintain the normal production activities of a mining enterprise, though the loss caused by the tailings accidents every year is considerably serious. So it is of important theoretical and practical significance to establish an ideal risk assessment model to reduce the loss and damage brought by them. For this purpose, we have established a risk evaluation index system on the basis of the characteristic analysis of tailings pond legal and safety requirements in accordance with the national mining safety standard. As we know, most of the current risk analysis problems contain a mixture of quantitative and qualitative data; therefore some certain quantitative or qualitative risk assessment techniques prove to be inefficient for prioritizing the risks involved, for example, the safety checklist analysis(SCA) and set pair analysis (SPA). To make up for the deficiencies of the present index weight determined methods and the rink assessment methods under way, this article presents a risk assessment methodology based on the Fuzzy Sets Theory, which is by nature an effective tool to deal with subjective judgment. The proposed method of ours incorporates knowledge and experience gained by the mining enterprises concerned and the
Algorithm of Detecting and Filling Small Holes in Triangular Mesh Surface
Institute of Scientific and Technical Information of China (English)
ZHOU Dong-sheng; JIANG Chao; DONG Jing; LIU Rui
2014-01-01
In some scattered point cloud triangular mesh restoration algorithm, small triangular mesh holes problem will often affect the quality of the model. For small holes at the details, this paper propose a method for identifying and extracting hollow edge,and use a triangle growth way based on boundary edge angle to fill the empty void. First, according the relationship of the point, side and face of the triangle mesh model to identify the hole, then extracting the holes boundary edge and classifying it. Finally, using a triangle growth method based on holes boundary edge angle to fill each small holes separated from the boundary. Compared with other algorithm of filling holes, this method is high efficiency for small holes of smooth surface,and itimprovesthe quality of the triangular mesh model.
Coenegracht, P.M.J.; Duisenberg, A.J.M.
1975-01-01
The systematic titration error which is introduced by the intersection of tangents to hyperbolic titration curves is discussed. The effects of the apparent (conditional) formation constant, of the concentration of the unknown component and of the ranges used for the end-point construction are consid
Stur, J.; Bos, M.; van der Linden, W.E.
1984-01-01
The very fast calculation procedure described earlier is applied to calculate the titration curves of complicated redox systems. The theory is extended slightly to cover inhomogeneous redox systems. Titrations of iodine or 2,6-dichloroindophenol with ascorbic acid are described. It is shown that cor
Scatter integration with right triangular fields.
Siddon, R L; Dewyngaert, J K; Bjärngard, B E
1985-01-01
The concept of the equivalent field is used extensively in radiotherapy dose calculation algorithms. The rationale for using equivalent fields is to allow dose calculations for a wide variety of field shapes, while maintaining dose calculational data for only a few, very regularly shaped fields. A common example is the table of equivalent squares of rectangular fields presented by Day in the British Journal of Radiology. Recently, in searching for fast dose calculation algorithms for irregular fields, we introduced the concept of the equivalent square of a right triangular field. It is shown that an arbitrary irregular field of N vertices may be decomposed into 2N right triangular fields, each with a precalculated equivalent square. The scatter at the point of calculation due to the irregular field is then obtained as a sum of the scatter contributions from the equivalent squares. The scatter integration with right triangles is compared with scatter integration using program IRREG.
Min, Kyong S; Zamorano, David P; Wahba, George M; Garcia, Ivan; Bhatia, Nitin; Lee, Thay Q
2014-09-01
Transforaminal pelvic fractures are high-energy injuries that are translationally and rotationally unstable. This study compared the biomechanical stability of triangular osteosynthesis vs 2-transsacral-screw fixation in the repair of a transforaminal pelvic fracture model. A transforaminal fracture model was created in 10 cadaveric lumbopelvic specimens. Five of the specimens were stabilized with triangular osteosynthesis, which consisted of unilateral L5-to-ilium lumbopelvic fixation and ipsilateral iliosacral screw fixation. The remaining 5 were stabilized with a 2-transsacral-screw fixation technique that consisted of 2 transsacral screws inserted across S1. All specimens were loaded cyclically and then loaded to failure. Translation and rotation were measured using the MicroScribe 3D digitizing system (Revware Inc, Raleigh, North Carolina). The 2-transsacral-screw group showed significantly greater stiffness than the triangular osteosynthesis group (2-transsacral-screw group, 248.7 N/mm [standard deviation, 73.9]; triangular osteosynthesis group, 125.0 N/mm [standard deviation, 66.9]; P=.02); however, ultimate load and rotational stiffness were not statistically significant. Compared with triangular osteosynthesis fixation, the use of 2 transsacral screws provides a comparable biomechanical stability profile in both translation and rotation. This newly revised 2-transsacral-screw construct offers the traumatologist an alternative method of repair for vertical shear fractures that provides biplanar stability. It also offers the advantage of percutaneous placement in either the prone or supine position.
Hall effect on the triangular lattice
Leon Suros, Gladys Eliana; Berthod, Christophe; Giamarchi, Thierry; Millis, A.
2008-01-01
We investigate the high frequency Hall effect on a two-dimensional triangular lattice with nearest-neighbor hopping and a local Hubbard interaction. The complete temperature and doping dependencies of the high-frequency Hall coefficient $R_H$ are evaluated analytically and numerically for small, intermediate, and strong interactions using various approximation schemes. We find that $R_H$ follows the semiclassical $1/qn^*$ law near T=0, but exhibits a striking $T$-linear behavior with an inter...
Human resource management in triangular employment relationships
Fontinha, Ana Rita Ramos
2013-01-01
Tese de doutoramento (co-tutela), Psicologia (Psicologia dos Recursos Humanos do Trabalho e das Organizações), Katholieke Universiteit Leuven, Universidade de Lisboa, 2013 This dissertation concerns the triangular employment relationships of agency workers and outsourced workers. In particular, the aim was to investigate the relationship between employees’ perceptions and attributions of human resource management (HRM) practices and their dual affective organisational commitment, i.e., the...
Legendre transformations on the triangular lattice
Adler, V E
1998-01-01
The main purpose of the paper is to demonstrate that condition of invariance with respect to the Legendre transformations allows effectively isolate the class of integrable difference equations on the triangular lattice, which can be considered as discrete analogues of relativistic Toda type lattices. Some of obtained equations are new, up to the author knowledge. As an example, one of them is studied in more details, in particular, its higher continuous symmetries and zero curvature representation are found.
Hash functions and triangular mesh reconstruction*1
Hrádek, Jan; Kuchař, Martin; Skala, Václav
2003-07-01
Some applications use data formats (e.g. STL file format), where a set of triangles is used to represent the surface of a 3D object and it is necessary to reconstruct the triangular mesh with adjacency information. It is a lengthy process for large data sets as the time complexity of this process is O( N log N), where N is number of triangles. Triangular mesh reconstruction is a general problem and relevant algorithms can be used in GIS and DTM systems as well as in CAD/CAM systems. Many algorithms rely on space subdivision techniques while hash functions offer a more effective solution to the reconstruction problem. Hash data structures are widely used throughout the field of computer science. The hash table can be used to speed up the process of triangular mesh reconstruction but the speed strongly depends on hash function properties. Nevertheless the design or selection of the hash function for data sets with unknown properties is a serious problem. This paper describes a new hash function, presents the properties obtained for large data sets, and discusses validity of the reconstructed surface. Experimental results proved theoretical considerations and advantages of hash function use for mesh reconstruction.
Analysis of moving bottlenecks considering a triangular fundamental diagram
Directory of Open Access Journals (Sweden)
Karim Fadhloun
2016-10-01
Full Text Available A significant number of research efforts have studied and analyzed the case in which a vehicle is moving slower than the traffic stream. This phenomenon, known as a moving bottleneck, results in a disruption of traffic flow and may significantly impact the traffic stream behavior upstream, downstream and abreast the slow moving vehicle. In this paper, a macroscopic approach for modeling moving bottlenecks is developed using microscopically derived data considering a triangular fundamental diagram. The passing flow rates of different moving bottleneck scenarios are determined using a previously developed microscopic model based on simulated data derived from the INTEGRATION software. Using the simulation results, an explicit expression of the bottleneck diagram, a flow-density relationship that defines the phenomenon macroscopically is proposed and the behavior of the traffic stream downstream and abreast the moving obstruction is depicted. It is demonstrated that the behavior of the traffic stream downstream of the slow vehicle as well as the acceleration behavior while passing is governed by the demand level. Such a result is coherent and consistent, to a significant extent, with two decades of research related to modeling moving bottlenecks and constitutes a potential feasible and more detailed description of the phenomenon in the case of a triangular fundamental diagram. Finally, it is noteworthy that the research subject of this paper could be considered as a first step in developing a numerical and practitioner-friendly framework for the analysis of moving bottlenecks that does not involve approaching the problem from its theoretical perspective.
Mott transition and magnetism on the anisotropic triangular lattice
Acheche, S.; Reymbaut, A.; Charlebois, M.; Sénéchal, D.; Tremblay, A.-M. S.
2016-12-01
Spin-liquid behavior was recently suggested experimentally in the moderately one-dimensional organic compound κ -H3 (Cat-EDT-TTF)2. This compound can be modeled by the one-band Hubbard model on the anisotropic triangular lattice with t'/t ≃1.5 , where t' is the minority hopping. It thus becomes important to extend previous studies, that were performed in the range 0 ≤t'/t ≤1.2 , to find out whether there is a regime where Mott insulating behavior can be found without long-range magnetic order. To this end, we study the above model in the range 1.2 ≤t'/t ≤2 using cluster dynamical mean-field theory (CDMFT). We argue that it is important to choose a symmetry-preserving cluster rather than a quasi-one-dimensional cluster. We find that, upon increasing t'/t beyond t'/t ≈1.3 , the Mott transition at zero temperature is replaced by a first-order transition separating a metallic state from a collinear magnetic insulating state excluding the possibility to find a quantum spin liquid for the physically relevant value t'/t ≃1.5 . The phase diagram obtained in this study can provide a working basis for moderately one-dimensional compounds on the anisotropic triangular lattice.
Extended particle swarm optimisation method for folding protein on triangular lattice.
Guo, Yuzhen; Wu, Zikai; Wang, Ying; Wang, Yong
2016-02-01
In this study, the authors studied the protein structure prediction problem by the two-dimensional hydrophobic-polar model on triangular lattice. Particularly the non-compact conformation was modelled to fold the amino acid sequence into a relatively larger triangular lattice, which is more biologically realistic and significant than the compact conformation. Then protein structure prediction problem was abstracted to match amino acids to lattice points. Mathematically, the problem was formulated as an integer programming and they transformed the biological problem into an optimisation problem. To solve this problem, classical particle swarm optimisation algorithm was extended by the single point adjustment strategy. Compared with square lattice, conformations on triangular lattice are more flexible in several benchmark examples. They further compared the authors' algorithm with hybrid of hill climbing and genetic algorithm. The results showed that their method was more effective in finding solution with lower energy and less running time.
The Interval-Valued Triangular Fuzzy Soft Set and Its Method of Dynamic Decision Making
Directory of Open Access Journals (Sweden)
Xiaoguo Chen
2014-01-01
Full Text Available A concept of interval-valued triangular fuzzy soft set is presented, and some operations of “AND,” “OR,” intersection, union and complement, and so forth are defined. Then some relative properties are discussed and several conclusions are drawn. A dynamic decision making model is built based on the definition of interval-valued triangular fuzzy soft set, in which period weight is determined by the exponential decay method. The arithmetic weighted average operator of interval-valued triangular fuzzy soft set is given by the aggregating thought, thereby aggregating interval-valued triangular fuzzy soft sets of different time-series into a collective interval-valued triangular fuzzy soft set. The formulas of selection and decision values of different objects are given; therefore the optimal decision making is achieved according to the decision values. Finally, the steps of this method are concluded, and one example is given to explain the application of the method.
Impact of Residual Inducer on Titratable Expression Systems.
Directory of Open Access Journals (Sweden)
Taliman Afroz
Full Text Available Inducible expression systems are widely employed for the titratable control of gene expression, yet molecules inadvertently present in the growth medium or synthesized by the host cells can alter the response profile of some of these systems. Here, we explored the quantitative impact of these residual inducers on the apparent response properties of inducible systems. Using a simple mathematical model, we found that the presence of residual inducer shrinks the apparent dynamic range and causes the apparent Hill coefficient to converge to one. We also found that activating systems were more sensitive than repressing systems to the presence of residual inducer and the response parameters were most heavily dependent on the original Hill coefficient. Experimental interrogation of common titratable systems based on an L-arabinose inducible promoter or a thiamine pyrophosphate-repressing riboswitch in Escherichia coli confirmed the predicted trends. We finally found that residual inducer had a distinct effect on "all-or-none" systems, which exhibited increased sensitivity to the added inducer until becoming fully induced. Our findings indicate that residual inducer or repressor alters the quantitative response properties of titratable systems, impacting their utility for scientific discovery and pathway engineering.
Titratable Acidity and Alkalinity of Red Soil Surfaces
Institute of Scientific and Technical Information of China (English)
SHAOZONG－CHEN; HEQUN; 等
1993-01-01
The surfaces of red soils have an apparent amphoteric character,carrying titratable acidity and titratable alkalinity simultaneously.The titratable acidity arises from deprotonation of hydroxyl groups of hydrous oxide-type surfaces and dissociation of weak-acid functional groups of soil organic matter,while the titratable alkalinity is derived from release of hydroxyl groups of hydrous oxide-type surfaces.The titratable acidity and titratable alkalinity mainly depended on the composition and content of iron and aluminum oxides in the soils.The results showed that the titratable acidity and titratable alkalinity were in significantly positive correlation not only with the content of amorphous aluminum oxide(Alo) and iron oxide(Feo) extracted with acid ammonium oxalate solution,free iron oxide(Fed) extracted with sodium dithionite-citrate-bicarbonate(DCB) and clays,but also with the zero point of charge (ZPC) of the samples.Organic matter made an important contribution to the titratable acidity.the titratable alkalinity was closely correlated with the amount of fluoride ions adsorbed.The titratable acidity and titratable alkalinity of red soils were influenced by parent materials,being in the order of red soil derived from basalt> that from tuff> that from granite.The titratable acidity and titratable alkalinity ware closely related with origination of the variable charges of red soils,and to a certain extent were responsible for variable negative and positive charges of the soils.
Directory of Open Access Journals (Sweden)
B. V. Vukanovic
2002-04-01
Full Text Available Results obtained in potentiometric titrations of Fe(II, Mn(II, Fe(CN64-, C2O42- and As(III with standard potassium permanganate solution, are presented. The titration end point (TEP was detected with a universal electrode whose sensor is natural crystalline pyrite. The titrations of As(III were carried out in HCl (1.2 M and H2SO4 solutions (0.1- 4.5 M, whereas oxalate was determined in H2SO4 (0.1-4.5 M. Iron(II and hexacyanoferrate(II were titrated in H2SO4 and also in H3PO4 solutions (0.1-4.5 M. The titrations of Mn(II were performed in H2P2O72- media at pH 4.0, 5.0, 6.0 and 7.0. The results obtained by using the pyrite electrode were compared with those obtained by the application of a Pt-electrode, and good agreement, reproducibility and accuracy were obtained. The potentials in the course of the titration and at the end-point (TEP are rapidly established. The potential changes at the TEP ranged from 90 to 330 mV/0.1 mL, depending on the titrated system. The highest changes were observed in titrations of Fe(II in H3PO4 (240-330 mV/0.1 mL. Reversed titrations were also performed and accurate and reproducible results were obtained.
Isothermal Titration Calorimetry in the Student Laboratory
Wadso, Lars; Li, Yujing; Li, Xi
2011-01-01
Isothermal titration calorimetry (ITC) is the measurement of the heat produced by the stepwise addition of one substance to another. It is a common experimental technique, for example, in pharmaceutical science, to measure equilibrium constants and reaction enthalpies. We describe a stirring device and an injection pump that can be used with a…
Isothermal Titration Calorimetry in the Student Laboratory
Wadso, Lars; Li, Yujing; Li, Xi
2011-01-01
Isothermal titration calorimetry (ITC) is the measurement of the heat produced by the stepwise addition of one substance to another. It is a common experimental technique, for example, in pharmaceutical science, to measure equilibrium constants and reaction enthalpies. We describe a stirring device and an injection pump that can be used with a…
Triangular nanobeam photonic cavities in single crystal diamond
Bayn, Igal; Salzman, Joseph; Kalish, Rafi
2011-01-01
Diamond photonics provides an attractive architecture to explore room temperature cavity quantum electrodynamics and to realize scalable multi-qubit computing. Here we review the present state of diamond photonic technology. The design, fabrication and characterization of a novel triangular cross section nanobeam cavity produced in a single crystal diamond is demonstrated. The present cavity design, based on a triangular cross section allows vertical confinement and better signal collection efficiency than that of slab-based nanocavities, and eliminates the need for a pre-existing membrane. The nanobeam is fabricated by Focused-Ion-Beam (FIB) patterning. The cavity is characterized by a confocal photoluminescence. The modes display quality factors of Q ~220 and are deviated in wavelength by only ~1.7nm from the NV- color center zero phonon line (ZPL). The measured results are found in good agreement with 3D Finite-Difference-Time-Domain (FDTD) calculations. A more advanced cavity design with Q=22,000 is model...
RKKY interaction in triangular MoS2 nanoflakes
Mastrogiuseppe, Diego; Avalos-Ovando, Oscar; Ulloa, Sergio
Transition-metal dichalcogenides (TMDs), such as MoS2, possess unique electronic and optical properties, making them promising for optospintronics. Exfoliation and CVD growth processes produce nanoflakes of different shapes, often triangular with zigzag edges. Magnetic impurities in this material interact indirectly through the TMD conduction electrons/holes. Using an effective 3-orbital tight-binding model, we study the Ruderman-Kittel-Kasuya-Yosida interaction between magnetic impurities in p-doped triangular flakes with zigzag termination. We analyze the interaction as function of impurity separation along high symmetry directions in the nanoflake, considering hybridization to different Mo orbitals, and different fillings. The interaction is anisotropic for impurities in the interior of the flake. However, when impurities lie on the edges of the crystallite, the effective exchange is Ising-like, reflecting the presence of z2-orbitals associated with edge states. Other interactions are possible by selecting impurity positions and orbital character of the states in their neighborhood. Our results can be tested with local probes, such as spin-polarized STM Supported by NSF DMR-1508325.
[Frenectomy associated with a triangular gingival graft].
Borghetti, A; Guy, J P; Cesano, B
1991-11-01
In periodontal therapy, frenectomy is indicated when the frenum exerts tension on the gingival margin and interferes with proper oral hygiene. The procedure is also employed when the frenum prevents closure of a diastema during orthodontic therapy. Frenectomy should be done after the canines have erupted and before retention is started to prevent separation of the teeth. For an improved surgical and cosmetic result, the authors propose a triangular-shaped gingival graft after the frenum has been excised. The advantage of the procedure is to create an area of attached gingiva and enhance healing.
Lauw, Y.; Leermakers, F.A.M.; Cohen Stuart, M.A.; Pinheiro, J.P.; Custers, J.P.A.; Broeke, van den L.J.P.; Keurentjes, J.T.F.
2006-01-01
We perform differential potentiometric titration measurements for the binding of Ca2+ ions to micelles composed of the carboxylic acid end-standing Pluronic P85 block copolymer (i.e., CAE-85 (COOH-(EO)(26)-(PO)(39)-(EO)(26)-COOH)). Two different ion-selective electrodes (ISEs) are used to detect the
Titration Calorimetry Standards and the Precision of Isothermal Titration Calorimetry Data
Baranauskienė, Lina; Petrikaitė, Vilma; Matulienė, Jurgita; Matulis, Daumantas
2009-01-01
Current Isothermal Titration Calorimetry (ITC) data in the literature have relatively high errors in the measured enthalpies of protein-ligand binding reactions. There is a need for universal validation standards for titration calorimeters. Several inorganic salt co-precipitation and buffer protonation reactions have been suggested as possible enthalpy standards. The performances of several commercial calorimeters, including the VP-ITC, ITC200, and Nano ITC-III, were validated using these suggested standard reactions. PMID:19582227
Triangular Wavelets: An Isotropic Image Representation with Hexagonal Symmetry
Directory of Open Access Journals (Sweden)
Kensuke Fujinoki
2009-01-01
Full Text Available This paper introduces triangular wavelets, which are two-dimensional nonseparable biorthogonal wavelets defined on the regular triangular lattice. The construction that we propose is a simple nonseparable extension of one-dimensional interpolating wavelets followed by a straightforward generalization. The resulting three oriented high-pass filters are symmetrically arranged on the lattice, while low-pass filters have hexagonal symmetry, thereby allowing an isotropic image processing in the sense that three detail components are distributed uniformly. Applying the triangular filter to images, we explore applications that truly benefit from the triangular wavelets in comparison with the conventional tensor product transforms.
Triangular Wavelets: An Isotropic Image Representation with Hexagonal Symmetry
Directory of Open Access Journals (Sweden)
Fujinoki Kensuke
2009-01-01
Full Text Available Abstract This paper introduces triangular wavelets, which are two-dimensional nonseparable biorthogonal wavelets defined on the regular triangular lattice. The construction that we propose is a simple nonseparable extension of one-dimensional interpolating wavelets followed by a straightforward generalization. The resulting three oriented high-pass filters are symmetrically arranged on the lattice, while low-pass filters have hexagonal symmetry, thereby allowing an isotropic image processing in the sense that three detail components are distributed uniformly. Applying the triangular filter to images, we explore applications that truly benefit from the triangular wavelets in comparison with the conventional tensor product transforms.
A numerically accurate and robust expression for bistatic scattering from a plane triangular facet
DEFF Research Database (Denmark)
Wendelboe, Gorm; Jacobsen, Finn; Bell, Judith
2006-01-01
This work is related to modeling of synthetic sonar images of naval mines or other objects. Considered here is the computation of high frequency scattering from the surface of a rigid 3D-object numerically represented by plane triangular facets. The far field scattered pressure from each facet...
An Olfactory Indicator for Acid-Base Titrations.
Flair, Mark N.; Setzer, William N.
1990-01-01
The use of an olfactory acid-base indicator in titrations for visually impaired students is discussed. Potential olfactory indicators include eugenol, thymol, vanillin, and thiophenol. Titrations performed with each indicator with eugenol proved to be successful. (KR)
Isothermal titration calorimetry: general formalism using binding polynomials.
Freire, Ernesto; Schön, Arne; Velazquez-Campoy, Adrian
2009-01-01
The theory of the binding polynomial constitutes a very powerful formalism by which many experimental biological systems involving ligand binding can be analyzed under a unified framework. The analysis of isothermal titration calorimetry (ITC) data for systems possessing more than one binding site has been cumbersome because it required the user to develop a binding model to fit the data. Furthermore, in many instances, different binding models give rise to identical binding isotherms, making it impossible to discriminate binding mechanisms using binding data alone. One of the main advantages of the binding polynomials is that experimental data can be analyzed by employing a general model-free methodology that provides essential information about the system behavior (e.g., whether there exists binding cooperativity, whether the cooperativity is positive or negative, and the magnitude of the cooperative energy). Data analysis utilizing binding polynomials yields a set of binding association constants and enthalpy values that conserve their validity after the correct model has been determined. In fact, once the correct model is validated, the binding polynomial parameters can be immediately translated into the model specific constants. In this chapter, we describe the general binding polynomial formalism and provide specific theoretical and experimental examples of its application to isothermal titration calorimetry.
Redesigning Triangular Dense Matrix Computations on GPUs
Charara, Ali
2016-08-09
A new implementation of the triangular matrix-matrix multiplication (TRMM) and the triangular solve (TRSM) kernels are described on GPU hardware accelerators. Although part of the Level 3 BLAS family, these highly computationally intensive kernels fail to achieve the percentage of the theoretical peak performance on GPUs that one would expect when running kernels with similar surface-to-volume ratio on hardware accelerators, i.e., the standard matrix-matrix multiplication (GEMM). The authors propose adopting a recursive formulation, which enriches the TRMM and TRSM inner structures with GEMM calls and, therefore, reduces memory traffic while increasing the level of concurrency. The new implementation enables efficient use of the GPU memory hierarchy and mitigates the latency overhead, to run at the speed of the higher cache levels. Performance comparisons show up to eightfold and twofold speedups for large dense matrix sizes, against the existing state-of-the-art TRMM and TRSM implementations from NVIDIA cuBLAS, respectively, across various GPU generations. Once integrated into high-level Cholesky-based dense linear algebra algorithms, the performance impact on the overall applications demonstrates up to fourfold and twofold speedups, against the equivalent native implementations, linked with cuBLAS TRMM and TRSM kernels, respectively. The new TRMM/TRSM kernel implementations are part of the open-source KBLAS software library (http://ecrc.kaust.edu.sa/Pages/Res-kblas.aspx) and are lined up for integration into the NVIDIA cuBLAS library in the upcoming v8.0 release.
Graphene Triangular Ballistic Rectifier: Fabrication and Characterisation
Auton, Gregory; Kumar, Roshan Krishna; Hill, Ernie; Song, Aimin
2016-09-01
It has been shown that graphene can demonstrate ballistic transport at room temperature. This opens up a range of practical applications that do not require graphene to have a band gap, which is one of the most significant challenges for its use in the electronics industry. Here, the very latest high mobility graphene (>100,000 cm2 V-1 s-1) fabrication techniques will be demonstrated so that one such device, called the triangular ballistic rectifier (TBR), can be characterised. The TBR is a four-terminal device with a triangular anti-dot at their intersection; two sides of the triangle are positioned and angled such that ballistic carriers from the two input electrodes are redirected like billiard balls to one of the two output contacts irrespective of the instantaneous polarity of the input. A responsivity of 2400 mV mW-1 is demonstrated at room temperature from a low-frequency input signal. The ballistic nature of the device is justified and explained in more detail with low-temperature measurements.
Context-free Grammars for Triangular Arrays
Institute of Scientific and Technical Information of China (English)
Robert X. J. HAO; Larry X. W. WANG; Harold R. L. YANG
2015-01-01
We consider context-free grammars of the form G={f →fb1+b2+1ga1+a2, g→fb1ga1+1}, where ai and bi are integers subject to certain positivity conditions. Such a grammar G gives rise to triangular arrays {T (n, k)}0≤k≤n satisfying a three-term recurrence relation. Many combinatorial sequences can be generated in this way. Let Tn(x)=? nk=0 T (n, k)xk. Based on the diff erential operator with respect to G, we define a sequence of linear operators Pn such that Tn+1(x)=Pn(Tn(x)). Applying the characterization of real stability preserving linear operators on the multivariate polynomials due to Borcea and Bra¨nd´en, we obtain a necessary and suﬃ cient condition for the operator Pn to be real stability preserving for any n. As a consequence, we are led to a suﬃ cient condition for the real-rootedness of the polynomials defined by certain triangular arrays, obtained by Wang and Yeh. Moreover, as special cases we obtain grammars that lead to identities involving the Whitney numbers and the Bessel numbers.
Kondo effects in triangular triple quantum dots
Oguri, Akira; Numata, Takahide; Nisikawa, Yunori; Hewson, A. C.
2009-03-01
We study the conductance through a triangular triple quantum dot, which is connected to two noninteracting leads, using the numerical renormalization group (NRG). It is found that the system shows a variety of Kondo effects depending on the filling of the triangle. The SU(4) Kondo effect occurs at half-filling, and a sharp conductance dip due to a phase lapse appears in the gate-voltage dependence. Furthermore, when four electrons occupy the three sites on average, a local S=1 moment, which is caused by the Nagaoka mechanism, is induced along the triangle. The temperature dependence of the entropy and spin susceptibility of the triangle shows that this moment is screened by the conduction electrons via two separate stages at different temperatures. The two-terminal and four-terminal conductances show a clear difference at the gate voltages, where the SU(4) or the S=1 Kondo effects occur[1]. We will also discuss effects of deformations of the triangular configuration, caused by the inhomogeneity in the inter-dot couplings and in the gate voltages. [4pt] [1] T.Numata, Y.Nisikawa, A.Oguri, and A.C.Hewson: arXiv:0808.3496.
Telephone titration of heart failure medications.
Steckler, Anne E; Bishu, Kalkidan; Wassif, Heba; Sigurdsson, Gardar; Wagner, Judy; Jaenicke, Connie; Vats, Shashank; Rector, Thomas; Anand, Inder S
2011-01-01
In clinical practice, heart failure (HF) medications are underused and prescribed at lower than recommended doses. Telephone care is an option that could help to titrate HF medication in a timely manner. We describe our experience of a nurse-run, cardiologist- or nurse practitioner-supervised clinic to up-titrate HF medications via telephone. Patients with the diagnosis of HF, New York Heart Association classes I to III, were referred to a registered nurse-run, cardiologist-/nurse practitioner-supervised HF medication titration clinic. Clinical and medication data collected at enrollment to the clinic and at 3 to 6 months after optimization of HF medications in patients who did or did not reach the target doses were compared. Effect on left ventricular (LV) function was also evaluated. There were 79 patients in the evaluation: 64 with HF and LV systolic dysfunction (LVSD) and the remaining 15 with HF and preserved ejection fraction (EF). Seventy-two percent of patients with LVSD were on an angiotensin-converting enzyme inhibitor (ACEI) or angiotensin receptor blocker (ARB), and 61% were on a β-blocker at baseline, and this increased to 98% and 97%, respectively, after optimization. Target doses was achieved in 50% of patients for ACEI or ARB, and in 41% for β-blockers. The median time to optimization was 54 days (interquartile range, 20-97 days). The average number of phone calls at the time of optimization were 5.4 (SD, 3.7), and the average number of clinic visits was 1.9 (SD, 1.3). Reasons for not reaching the target doses included hypotension, hyperkalemia, and renal dysfunction for ACEI and bradycardia for β-blockers. Overall, the EF increased by 10% (SD, 10%) after 6 months, and 35% or greater in 42% of patients whose baseline EF was less than 35%. There were no adverse events related to the dose up-titration. Telephonic titration of HF medications was feasible and safe and was achieved in 97% patients on ACEI/ARB and β-blockers. Medication titration was
Koo, Min-Sung; Choi, Ho-Lim
2016-04-01
We consider the global regulation problem of uncertain systems with both triangular and non-triangular nonlinearities. For the global regulation in the presence of non-triangular nonlinearities, we propose a dynamic gain controller designed by using power order conditions and a matrix inequality condition imposed on non-triangular nonlinearities. Compared with the existing results, the proposed control method allows a class of nonlinear systems that have not been treated before. Analysis and examples are given to prove the general applicability of our control method.
Kinetic titration series with biolayer interferometry.
Frenzel, Daniel; Willbold, Dieter
2014-01-01
Biolayer interferometry is a method to analyze protein interactions in real-time. In this study, we illustrate the usefulness to quantitatively analyze high affinity protein ligand interactions employing a kinetic titration series for characterizing the interactions between two pairs of interaction patterns, in particular immunoglobulin G and protein G B1 as well as scFv IC16 and amyloid beta (1-42). Kinetic titration series are commonly used in surface plasmon resonance and involve sequential injections of analyte over a desired concentration range on a single ligand coated sensor chip without waiting for complete dissociation between the injections. We show that applying this method to biolayer interferometry is straightforward and i) circumvents problems in data evaluation caused by unavoidable sensor differences, ii) saves resources and iii) increases throughput if screening a multitude of different analyte/ligand combinations.
Kinetic titration series with biolayer interferometry.
Directory of Open Access Journals (Sweden)
Daniel Frenzel
Full Text Available Biolayer interferometry is a method to analyze protein interactions in real-time. In this study, we illustrate the usefulness to quantitatively analyze high affinity protein ligand interactions employing a kinetic titration series for characterizing the interactions between two pairs of interaction patterns, in particular immunoglobulin G and protein G B1 as well as scFv IC16 and amyloid beta (1-42. Kinetic titration series are commonly used in surface plasmon resonance and involve sequential injections of analyte over a desired concentration range on a single ligand coated sensor chip without waiting for complete dissociation between the injections. We show that applying this method to biolayer interferometry is straightforward and i circumvents problems in data evaluation caused by unavoidable sensor differences, ii saves resources and iii increases throughput if screening a multitude of different analyte/ligand combinations.
Titration force microscopy on supported lipid bilayers.
Garcia-Manyes, Sergi; Gorostiza, Pau; Sanz, Fausto
2006-01-01
The use of chemically modified atomic force microscopy (AFM) probes allows us to measure the surface charges of supported planar lipid bilayers with high sensitivity through the force spectroscopy operation mode. By controlling the chemistry of the tip, we can perform a classical analytical chemistry titration where the titration agent is a weak acid (attached to the AFM tip) with the particularity of being performed in surface rather than in solution and, especially, at the nanometric scale. Thus, the AFM tip acts as a real "nanosensor". The approaching curves of the force plots reveal that electrostatic interactions between the tip and the supported membrane play a key role. Besides, the plot of the adhesion force (measured from the retracting curve of the force plots) versus pH displays a nonsigmoidal shape with a peak in the adhesion force attributed to high-energy hydrogen bonds. One of these peaks corresponds to the pKa of the surface under study and the other to the pKa of the titrating probe attached to the tip.
A METHOD FOR STIFFNESS MATRIX OF TRIANGULAR TORUS ELEMENT
Directory of Open Access Journals (Sweden)
Durmuş GÜNAY
1996-01-01
Full Text Available The matrices of constants for the stiffness matrices of triangular torus elements family are generated on computer by using the expression given in literature. After the matrices are generated once, it is easy to obtain the stiffness matrices for all member of family of triangular torus elements without need for numerical integration.
Central Extension for the Triangular Derivation Lie Algebra
Institute of Scientific and Technical Information of China (English)
Chunming LI; Ping XU
2012-01-01
In this paper,we study a class of subalgebras of the Lie algebra of vector fields on n-dimensional torus,which are called the Triangular derivation Lie algebra.We give the structure and the central extension of Triangular derivation Lie algebra.
A flat triangular shell element with Loof nodes
DEFF Research Database (Denmark)
Poulsen, Peter Noe; Damkilde, Lars
1996-01-01
In the formulation of flat shell elements it is difficult to achieve inter-element compatibility between membrane and transverse displacements for non-coplanar elements. Many elements lack proper nodal degrees of freedom to model intersections making the assembly of elements troublesome. A flat...... triangular shell element is established by a combination of a new plate bending element DKTL and the well-known linear membrane strain element LST, and for this element the above-mentioned deficiences are avoided. The plate bending element DKTL is based on Discrete Kirchhoff Theory and Loof nodes. The nodal...... configuration of the element is similar to the SemiLoof element, and the formulation is an improvement of a previous formulation. The element is used for both linear statics, linear buckling and geometrical non-linear analysis, and numerical examples are presented to show the robustness, accuracy and quick...
Acoustic control study of turbofan nozzles with triangular chevrons
Directory of Open Access Journals (Sweden)
Grigore CICAN
2014-03-01
Full Text Available This paper has a small part dealing with the notion of chevron and the process that helps reducing the noise pollution. Based on the gas dynamics and the geometrical parameters of the turbofan jet engine a model of CFD data processing is created. In this process the influence of chevrons on acoustic wave intensity produced by the jet is observed by analyzing this process. A series of tests have been made on 10 si 20 lobed chevrons. The combination between them and the 7 resulting cases have been studied, namely the triangular chevrons in order to settle the influence of the geometrical parameters on the flow and on the jet acoustics. Finally the contribution of the chevrons in noise pollution reduction has been highlighted.
Success Factors of Biotechnology Industry Based on Triangular Fuzzy Number
Institute of Scientific and Technical Information of China (English)
Lei; LEI
2013-01-01
Based on the theory of competitive advantage and value chain, this paper establishes the indicator system, and develop the strategic framework using the fuzzy Delphi method. Then the triangular fuzzy number model is established using Fuzzy Analytic Hierarchy Process, and the key factors influencing biotechnology industry are extracted. The results show that in terms of weight, the key factors influencing the success of biotechnology industry are sequenced as follows: "open innovation capacity", "quality and cost control ability", "advanced customer-oriented product manufacturing capacity", "technology R & D personnel’s capacity", "brand image building capacity", "logistics and sales capacity", "grasping the market demand trends". The manufacturers and government decision-making body can use this as the basis, to promote the development of the biotechnology industry.
Magnetic phase diagrams of classical triangular and kagome antiferromagnets
Energy Technology Data Exchange (ETDEWEB)
Gvozdikova, M V [Department of Physics, Kharkov National University, 61077 Kharkov (Ukraine); Melchy, P-E; Zhitomirsky, M E, E-mail: mike.zhitomirsky@cea.fr [Service de Physique Statistique, Magnetisme et Supraconductivite, UMR-E9001 CEA-INAC/UJF, 17 rue des Martyrs, 38054 Grenoble (France)
2011-04-27
We investigate the effect of geometrical frustration on the H-T phase diagrams of the classical Heisenberg antiferromagnets on triangular and kagome lattices. The phase diagrams for the two models are obtained from large-scale Monte Carlo simulations. For the kagome antiferromagnet, thermal fluctuations are unable to lift degeneracy completely and stabilize translationally disordered multipolar phases. We find a substantial difference in the temperature scales of the order by disorder effect related to different degeneracy of the low- and the high-field classical ground states in the kagome antiferromagnet. In the low-field regime, the Kosterlitz-Thouless transition into a spin-nematic phase is produced by unbinding of half-quantum vortices.
Magnetic phase diagrams of classical triangular and kagome antiferromagnets.
Gvozdikova, M V; Melchy, P-E; Zhitomirsky, M E
2011-04-27
We investigate the effect of geometrical frustration on the H-T phase diagrams of the classical Heisenberg antiferromagnets on triangular and kagome lattices. The phase diagrams for the two models are obtained from large-scale Monte Carlo simulations. For the kagome antiferromagnet, thermal fluctuations are unable to lift degeneracy completely and stabilize translationally disordered multipolar phases. We find a substantial difference in the temperature scales of the order by disorder effect related to different degeneracy of the low- and the high-field classical ground states in the kagome antiferromagnet. In the low-field regime, the Kosterlitz-Thouless transition into a spin-nematic phase is produced by unbinding of half-quantum vortices.
Triangular microlasers in the ray picture
Stockschläder, Pia
2015-01-01
We apply ray-optical methods to dielectric optical microcavities in the shape of triangles made of low refractive index material. Geometrical optics is extended by the inclusion of intensity amplification along the optical path to achieve a better description of active, lasing cavities. Far-field emission patterns of triangular cavities obtained in this way agree well with experimental results. We find ray trajectories that maximize the intensity inside the cavity to determine the far-field emission characteristics and to complement the concept of the unstable manifold applicable to chaotic microlasers. As these maximum intensity trajectories need not to be periodic, we suggest that they provide a more general explanation for emission patterns of microlasers than single periodic orbits.
Directory of Open Access Journals (Sweden)
Shereen Farghaly
2016-01-01
Conclusion: Split night sleep study is more commonly associated with unsuccessful CPAP titration than full night titration but successful titration could be obtained during split night titration in patients with severe AHI >36.5 event/h.
Characterization of Sea Lettuce Surface Functional Groups by Potentiometric Titrations
Ebling, A. M.; Schijf, J.
2008-12-01
In pursuit of our ultimate goal to better understand the prodigious capacity of the marine macroalga Ulva lactuca (sea lettuce) for adsorbing a broad range of dissolved trace metals from seawater, we performed an initial characterization of its surface functional groups. Specifically, the number of distinct functional groups as well as their individual bulk concentrations and acid dissociation constants (pKas) were determined by potentiometric titrations in NaCl solutions of various ionic strengths (I = 0.01-5.0 M), under inert nitrogen atmosphere at 25°C. Depending on the ionic strength, Ulva samples were manually titrated down to pH 2 or 3 with 1 N HCl and then up to pH 10 with 1 N NaOH in steps of 0.1-0.2 units, continuously monitoring pH with a glass combination electrode. Titrations of a dehydrated Ulva standard reference material (BCR-279) were compared with fresh Ulva tissue cultured in our laboratory. A titration in filtered natural seawater was also compared with one in an NaCl solution of equal ionic strength. Equilibrium constants for the ionization of water in NaCl solutions as a function of ionic strength were obtained from the literature. Fits to the titration data ([H]T vs. pH) were performed with the FITEQL4.0 computer code using non-electrostatic 3-, 4-, and 5-site models, either by fixing ionic strength at its experimental value or by allowing it to be extrapolated to zero, while considering all functional group pKas and bulk concentrations as adjustable parameters. Since pKas and bulk concentrations were found to be strongly correlated, the latter were also fixed in some cases to further constrain the pKas. Whereas these calculations are currently ongoing, preliminary results point to three, possibly four, functional groups with pKas of about 4.1, 6.3, and 9.5 at I = 0. Bulk concentrations of the three groups are very similar, about 5-6×10-4 mol/g based on dry weight, which suggests that all are homogeneously distributed over the surface and
A transient, quadratic nodal method for triangular-Z geometry
Energy Technology Data Exchange (ETDEWEB)
DeLorey, T.F.
1993-06-01
Many systematically-derived nodal methods have been developed for Cartesian geometry due to the extensive interest in Light Water Reactors. These methods typically model the transverse-integrated flux as either an analytic or low order polynomial function of position within the node. Recently, quadratic nodal methods have been developed for R-Z and hexagonal geometry. A static and transient quadratic nodal method is developed for triangular-Z geometry. This development is particularly challenging because the quadratic expansion in each node must be performed between the node faces and the triangular points. As a consequence, in the 2-D plane, the flux and current at the points of the triangles must be treated. Quadratic nodal equations are solved using a non-linear iteration scheme, which utilizes the corrected, mesh-centered finite difference equations, and forces these equations to match the quadratic equations by computing discontinuity factors during the solution. Transient nodal equations are solved using the improved quasi-static method, which has been shown to be a very efficient solution method for transient problems. Several static problems are used to compare the quadratic nodal method to the Coarse Mesh Finite Difference (CMFD) method. The quadratic method is shown to give more accurate node-averaged fluxes. However, it appears that the method has difficulty predicting node leakages near reactor boundaries and severe material interfaces. The consequence is that the eigenvalue may be poorly predicted for certain reactor configurations. The transient methods are tested using a simple analytic test problem, a heterogeneous heavy water reactor benchmark problem, and three thermal hydraulic test problems. Results indicate that the transient methods have been implemented correctly.
Determination of sulfur compounds in hydrotreated transformer base oil by potentiometric titration.
Chao, Qiu; Sheng, Han; Cheng, Xingguo; Ren, Tianhui
2005-06-01
A method was developed to analyze the distribution of sulfur compounds in model sulfur compounds by potentiometric titration, and applied to analyze hydrotreated transformer base oil. Model thioethers were oxidized to corresponding sulfoxides by tetrabutylammonium periodate and sodium metaperiodate, respectively, and the sulfoxides were titrated by perchloric acid titrant in acetic anhydride. The contents of aliphatic thioethers and total thioethers were then determined from that of sulfoxides in solution. The method was applied to determine the organic sulfur compounds in hydrotreated transformer base oil.
A New Triangular Flat Shell Element With Drilling Rotations
DEFF Research Database (Denmark)
Damkilde, Lars
2008-01-01
A new flat triangular shell element has been developed based on a newly developed triangular plate bending element by the author and a new triangular membrane element with drilling degrees of freedom. The advantage of the drilling degree of freedom is that no special precautions have to be made...... in connecting with assembly of elements. Due to the drilling rotations all nodal degrees of freedom have stiffness, and therefore no artificial suppression of degrees of freedom are needed for flat or almost flat parts of the shell structure....
Logical, algebraic, analytic and probabilistic aspects of triangular norms
Klement, Erich Peter
2005-01-01
This volume gives a state of the art of triangular norms which can be used for the generalization of several mathematical concepts, such as conjunction, metric, measure, etc. 16 chapters written by leading experts provide a state of the art overview of theory and applications of triangular norms and related operators in fuzzy logic, measure theory, probability theory, and probabilistic metric spaces.Key Features:- Complete state of the art of the importance of triangular norms in various mathematical fields- 16 self-contained chapters with extensive bibliographies cover both the theoretical ba
Measuring the Kinetics of Molecular Association by Isothermal Titration Calorimetry.
Vander Meulen, Kirk A; Horowitz, Scott; Trievel, Raymond C; Butcher, Samuel E
2016-01-01
The real-time power response inherent in an isothermal titration calorimetry (ITC) experiment provides an opportunity to directly analyze association kinetics, which, together with the conventional measurement of thermodynamic quantities, can provide an incredibly rich description of molecular binding in a single experiment. Here, we detail our application of this method, in which interactions occurring with relaxation times ranging from slightly below the instrument response time constant (12.5 s in this case) to as large as 600 s can be fully detailed in terms of both the thermodynamics and kinetics. In a binding titration scenario, in the most general case an injection can reveal an association rate constant (kon). Under more restrictive conditions, the instrument time constant-corrected power decay following each injection is simply an exponential decay described by a composite rate constant (kobs), from which both kon and the dissociation rate constant (koff) can be extracted. The data also support the viability of this exponential approach, for kon only, for a slightly larger set of conditions. Using a bimolecular RNA folding model and a protein-ligand interaction, we demonstrate and have internally validated this approach to experiment design, data processing, and error analysis. An updated guide to thermodynamic and kinetic regimes accessible by ITC is provided.
Isothermal titration calorimetry and differential scanning calorimetry.
Holdgate, Geoff
2009-01-01
Isothermal titration [Holdgate (BioTechniques 31:164-184, 2001); Ward and Holdgate (Prog. Med. Chem. 38:309-376, 2001); O'Brien et al. (2001) Isothermal titration calorimetry of biomolecules. In: Harding, S. E. and Chowdhry, B. Z. (eds.), Protein-Ligand Interactions: Hydrodynamics and Calorimetry, A Practical Approach. Oxford University Press, Oxford, UK] and differential scanning calorimetry [Jelesarov and Bosshard (J. Mol. Recognit. 12:3-18, 1999); Privalov and Dragan (Biophys. Chem. 126:16-24, 2007); Cooper et al. (2001) Differential scanning microcalorimetry. In: Harding, S. E. and Chowdhry, B. Z. (eds.), Protein-Ligand Interactions: Hydrodynamics and Calorimetry, A Practical Approach. Oxford University Press, Oxford, UK] are valuable tools for characterising protein targets, and their interactions with ligands, during the drug discovery process. The parameters obtained from these techniques: triangle DeltaH, triangle DeltaG, triangle DeltaS, and triangle DeltaC (p), are properties of the entire system studied and may be composed of many contributions, including the binding reaction itself, conformational changes of the protein and/or ligand during complexation, changes in solvent organisation or other equilibria linked to the binding process. Dissecting and understanding these components, and how they contribute to binding interactions, is a critical step in the ability to design ligands that have high binding affinity for the target protein.
Feature detection of triangular meshes vianeighbor supporting
Institute of Scientific and Technical Information of China (English)
Xiao-chao WANG; Jun-jie CAO; Xiu-ping LIU; Bao-jun LI; Xi-quan SHI; Yi-zhen SUN
2012-01-01
We propose a robust method for detecting features on triangular meshes by combining normal tensor voting with neighbor supporting.Our method contains two stages:feature detection and feature refinement.First,the normal tensor voting method is modified to detect the initial features,which may include some pseudo features.Then,at the feature refinement stage,a novel salient measure deriving from the idea of neighbor supporting is developed. Benefiting from the integrated reliable salient measure feature,pseudo features can be effectively discriminated from the initially detected features and removed. Compared to previous methods based on the differential geometric property,the main advantage of our method is that it can detect both sharp and weak features.Numerical experiments show that our algorithm is robust,effective,and can produce more accurate results.We also discuss how detected features are incorporated into applications,such as feature-preserving mesh denoising and hole-filling,and present visually appealing results by integrating feature information.
Crkovská, J.; Bielčík, J.; Bravina, L.; Johansson, B. H. Brusheim; Zabrodin, E.; Eyyubova, G.; Korotkikh, V. L.; Lokhtin, I. P.; Malinina, L. V.; Petrushanko, S. V.; Snigirev, A. M.
2017-01-01
Triangular flow v3 of identified and inclusive particles in Pb +Pb collisions at √{sN N}=2.76 TeV is studied as a function of centrality and transverse momentum within the hydjet++ model. The model enables one to investigate the influence of both hard processes and final-state interactions on the harmonics of particle anisotropic flow. Decays of resonances are found to increase the magnitude of the v3(pT) distributions at pT≥2 GeV/c and shift their maxima to higher transverse momenta. The pT-integrated triangular flow, however, becomes slightly weakened for all centralities studied. The resonance decays also modify the spectra towards the number-of-constituent-quark scaling fulfillment for the triangular flow, whereas jets are the main source of the scaling violation at the energies available at the CERN Large Hadron Collider (LHC). Comparison with the corresponding spectra of elliptic flow reveals that resonance decays and jets act in a similar manner on both v3(pT) and v2(pT) behavior. Obtained results are also confronted with the experimental data on differential triangular flow of identified hadrons, ratio v31 /3(pT) /v21 /2(pT) , and pT-integrated triangular flow of charged hadrons.
Phase diagram of the triangular-lattice Potts antiferromagnet
Lykke Jacobsen, Jesper; Salas, Jesús; Scullard, Christian R.
2017-08-01
We study the phase diagram of the triangular-lattice Q-state Potts model in the real (Q, v) -plane, where v=e^J-1 is the temperature variable. Our first goal is to provide an obviously missing feature of this diagram: the position of the antiferromagnetic critical curve. This curve turns out to possess a bifurcation point with two branches emerging from it, entailing important consequences for the global phase diagram. We have obtained accurate numerical estimates for the position of this curve by combining the transfer-matrix approach for strip graphs with toroidal boundary conditions and the recent method of critical polynomials. The second goal of this work is to study the corresponding Ap-1 RSOS model on the torus, for integer p=4, 5, \\ldots, 8 . We clarify its relation to the corresponding Potts model, in particular concerning the role of boundary conditions. For certain values of p, we identify several new critical points and regimes for the RSOS model and we initiate the study of the flows between the corresponding field theories.
Low-cost Triangular Lattice Towers for Small Wind Turbines
Adhikari, Ram Chandra
This thesis focuses on the study of low-cost steel and bamboo triangular lattice towers for small wind turbines. The core objective is to determine the material properties of bamboo and assess the feasibility of bamboo towers. Using the experimentally determined buckling resistance, elastic modulus, and Poisson's ratio, a 12 m high triangular lattice tower for a 500W wind turbine has been modeled as a tripod to formulate the analytical solutions for the stresses and tower deflections, which enables design of the tower based on buckling strength of tower legs. The tripod formulation combines the imposed loads, the base distance between the legs and tower height, and cross-sectional dimensions of the tower legs. The tripod model was used as a reference for the initial design of the bamboo tower and extended to finite element analysis. A 12 m high steel lattice tower was also designed for the same turbine to serve as a comparison to the bamboo tower. The primary result of this work indicates that bamboo is a valid structural material. The commercial software package ANSYS APDL was used to carry out the tower analysis, evaluate the validity of the tripod model, and extend the analysis for the tower design. For this purpose, a 12 m high steel lattice tower for a 500 W wind turbine was examined. Comparison of finite element analysis and analytical solution has shown that tripod model can be accurately used in the design of lattice towers. The tower designs were based on the loads and safety requirements of international standard for small wind turbine safety, IEC 61400-2. For connecting the bamboo sections in the lattice tower, a steel-bamboo adhesive joint combined with conventional lashing has been proposed. Also, considering the low durability of bamboo, periodic replacement of tower members has been proposed. The result of this study has established that bamboo could be used to construct cost-effective and lightweight lattice towers for wind turbines of 500 Watt
Spectroscopic study on variations in illite surface properties after acid-base titration
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
FT-IR, Raman microscopy, XRD, 29 Si and 27 Al MAS NMR, were used to investigate changes in surface properties of a natural illitesample after acid-base potentiometric titration. The characteristic XRD lines indicated the presence of surface Al-Si complexes, preferable to Al(OH)3 precipitates. In the microscopic Raman spectra, the vibration peaks of Si-O and Al-O bonds diminished as a result of treatment withacid, then increased after hydroxide back titration. The varied ratio of signal intensity between Ⅳ Al and Ⅵ At species in 27 Al MAS NMRspectra, together with the stable BET surface area after acidimetric titration, suggested that edge faces and basal planes in the layer structure ofillite participated in dissolution of structural components. The combined spectroscopic evidence demonstrated that the reactions between illitesurfaces and acid-leaching silicic acid and aluminum ions should be considered in the model description of surface acid-base properties of theaqueous illite.
Cryptographic Technique Used Lower and Upper Triangular Decomposition Method
Directory of Open Access Journals (Sweden)
B. KumaraswamyAchary,
2016-02-01
Full Text Available In this paper, the main cryptographic technique we will use affine cipher used for encryption and also decryption by using one of the linear algebra technique lower and upper triangular technique
Increasing titration speed by using an end paint anticipator device
2001-01-01
A simple device is described for use in any titrations with the objective of rapidly locating the vicinity of the end point of a titration. The device stores inside about 10% of a 10 mL titrand solution. The titration itself proceeds with rapid addition of titrant until the end point is passed. The anticipator device now starts to rotate, using a dc motor, which is turned on by a micro-computer. The solution stored in the device is mixed with the already titrated solution and the property bei...
Failure in distinguishing colored noise from chaos using the ``noise titration'' technique
Freitas, Ubiratan S.; Letellier, Christophe; Aguirre, Luis A.
2009-03-01
Identifying chaos in experimental data—noisy data—remains a challenging problem for which conclusive arguments are still very difficult to provide. In order to avoid problems usually encountered with techniques based on geometrical invariants (dimensions, Lyapunov exponent, etc.), Poon and Barahona introduced a numerical titration procedure which compares one-step-ahead predictions of linear and nonlinear models [Proc. Natl. Acad. Sci. U.S.A. 98, 7107 (2001)]. We investigate the aformentioned technique in the context of colored noise or other types of nonchaotic behaviors. The main conclusion is that in several examples noise titration fails to distinguish such nonchaotic signals from low-dimensional deterministic chaos.
The Centre of Mass of a Triangular Plate
Slusarenko, Viktor; Rojas, Roberto; Fuster, Gonzalo
2008-01-01
We present a derivation for the coordinates of the centre of mass--or centre of gravity--of a homogeneous triangular plate by using scaling and symmetry. We scale the triangular plate by a factor of 2 and divide its area into four plates identical to the original. By symmetry, we assert that the centre of mass of two identical masses lies at the…
BOUNDING PYRAMIDS AND BOUNDING CONES FOR TRIANGULAR BEZIER SURFACES
Institute of Scientific and Technical Information of China (English)
Jian-song Deng; Fa-lai Chen; Li-li Wang
2000-01-01
This paper describes practical approaches on how to construct bounding pyramids and bounding cones for triangular Bézier surfaces. Examples are provided to illustrate the process of construction and comparison is made between various surface bounding volumes. Furthermore, as a starting point for the construction,we provide a way to compute hodographs of triangular Bézier surfaces and improve the algorithm for computing the bounding cone of a set of vectors.
On the Eigenvalues and Eigenvectors of Block Triangular Preconditioned Block Matrices
Pestana, Jennifer
2014-01-01
Block lower triangular matrices and block upper triangular matrices are popular preconditioners for 2×2 block matrices. In this note we show that a block lower triangular preconditioner gives the same spectrum as a block upper triangular preconditioner and that the eigenvectors of the two preconditioned matrices are related. © 2014 Society for Industrial and Applied Mathematics.
Isothermal Titration Calorimetry to Characterize Enzymatic Reactions.
Mazzei, Luca; Ciurli, Stefano; Zambelli, Barbara
2016-01-01
Isothermal titration calorimetry (ITC) is a technique that measures the heat released or absorbed during a chemical reaction as an intrinsic probe to characterize any chemical process that involves heat changes spontaneously occurring during the reaction. The general features of this method to determine the kinetic and thermodynamic parameters of enzymatic reactions (kcat, KM, ΔH) are described and discussed here together with some detailed applications to specific cases. ITC does not require any modification or labeling of the system under analysis, can be performed in solution, and needs only small amounts of enzyme. These properties make ITC an invaluable, powerful, and unique tool to extend the knowledge of enzyme kinetics to drug discovery. © 2016 Elsevier Inc. All rights reserved.
Isothermal Titration Calorimetry of Chiral Polymeric Nanoparticles.
Werber, Liora; Preiss, Laura C; Landfester, Katharina; Muñoz-Espí, Rafael; Mastai, Yitzhak
2015-09-01
Chiral polymeric nanoparticles are of prime importance, mainly due to their enantioselective potential, for many applications such as catalysis and chiral separation in chromatography. In this article we report on the preparation of chiral polymeric nanoparticles by miniemulsion polymerization. In addition, we describe the use of isothermal titration calorimetry (ITC) to measure the chiral interactions and the energetics of the adsorption of enantiomers from aqueous solutions onto chiral polymeric nanoparticles. The characterization of chirality in nano-systems is a very challenging task; here, we demonstrate that ITC can be used to accurately determine the thermodynamic parameters associated with the chiral interactions of nanoparticles. The use of ITC to measure the energetics of chiral interactions and recognition at the surfaces of chiral nanoparticles can be applied to other nanoscale chiral systems and can provide further insight into the chiral discrimination processes of nanomaterials. © 2015 Wiley Periodicals, Inc.
Triangular Clinics: The Way of The Future
Directory of Open Access Journals (Sweden)
Seyed-Moayed Alavian
2005-09-01
other created the incentive to try something totally different. The Triangular Clinics, chosen the best practice forprevention and care for IDUs, started in Kermanshah in 2000, as a pilot study. The concept of the Triangular Clinic is to tackle three important issues: addressing IDUs through a harm reduction approach; the treatment of STDs; and care and support for People Living With HIV/AIDS (PLWHA. The problems of drug dependence, STDs and HIV are all behavioral in nature and hence the Clinic is a center for the treatment of behavioral diseases. By grouping the three together, it is possible to organize a comprehensive and integrated service to the patients(5. Such clinics deliver many services, integrating both prevention and care, as seen in figure 1. Services are provided by dedicated staff for drug abusers, people seeking voluntary HIV counseling and testing, PLWHA and their family members, high risk populations, patients with STDs and people exposed to potentially contaminated body fluids (Fig. 1. Harm reduction, as the core activity of Triangular Clinics, serves the infected ones well while other supportive services help healthy but at-risk population prevent the spread of HIV, HCV and other related ailments. We hope the already-in-place program of harm reduction gets national to cover all high risk populations including IDUs in and out of prison.
Monte Carlo Study of the Anisotropic Heisenberg Antiferromagnet on the Triangular Lattice
Stephan, W.; Southern, B. W.
1999-01-01
We report a Monte Carlo study of the classical antiferromagnetic Heisenberg model with easy axis anisotropy on the triangular lattice. Both the free energy cost for long wavelength spin waves as well as for the formation of free vortices are obtained from the spin stiffness and vorticity modulus respectively. Evidence for two distinct Kosterlitz-Thouless types of defect-mediated phase transitions at finite temperatures is presented.
Subvisible retinal laser therapy: titration algorithm and tissue response.
Lavinsky, Daniel; Sramek, Christopher; Wang, Jenny; Huie, Philip; Dalal, Roopa; Mandel, Yossi; Palanker, Daniel
2014-01-01
Laser therapy for diabetic macular edema and other retinal diseases has been used within a wide range of laser settings: from intense burns to nondamaging exposures. However, there has been no algorithm for laser dosimetry that could determine laser parameters yielding a predictable extent of tissue damage. This multimodal imaging and structural correlation study aimed to verify and calibrate a computational model-based titration algorithm for predictable laser dosimetry ranging from nondamaging to intense coagulative tissue effects. Endpoint Management, an algorithm based on a computational model of retinal photothermal damage, was used to set laser parameters for various levels of tissue effect. The algorithm adjusts both power and pulse duration to vary the expected level of thermal damage at different percentages of a reference titration energy dose. Experimental verification was conducted in Dutch Belted rabbits using a PASCAL Streamline 577 laser system. Titration was performed by adjusting laser power to produce a barely visible lesion at 20 ms pulse duration, which is defined as the nominal (100%) energy level. Tissue effects were then determined for energy levels of 170, 120, 100, 75, 50, and 30% of the nominal energy at 1 hour and 3, 7, 30, and 60 days after treatment. In vivo imaging included fundus autofluorescence, fluorescein angiography, and spectral-domain optical coherence tomography. Morphologic changes in tissue were analyzed using light microscopy, as well as scanning and transmission electron microscopy. One hundred and seventy percent and 120% levels corresponded to moderate and light burns, respectively, with damage to retinal pigment epithelium, photoreceptors, and at highest settings, to the inner retina. 50% to 75% lesions were typically subvisible ophthalmoscopically but detectable with fluorescein angiography and optical coherence tomography. Histology in these lesions demonstrated some selective damage to retinal pigment epithelium and
Generation of Triangular Meshes for Complex Domains on the Plane
Directory of Open Access Journals (Sweden)
Barbara Glut
2001-01-01
Full Text Available Many physical phenomena can be modeled by partial differential equations. The development of numerical methods based on the spatial subdivision of a domain into finite elements immediately extended interests to the tasks of generating a mesh. With the availability of versatile field solvers and powerful computers, the simulations of ever incrcasing geometrical and physical complexity are attempted. At some point the main bottleneck becomes the mesh generation itself. The paper presents a detailed description of the triangular mesh generation scheme on the plane based upon the Delaunay triangulation. A mesh generator should be fully automatic and simplify input data as much as possible. It should offer rapid gradation from small to large sizes of elements. The generated mesh must be always valid and of good quality. All these requirements were taken into account during the selection and elaboration of utilized algorithms. Successive chapters describe procedures connected with the specification of a modeled domain, generation and triangulation of boundary vertices, introducing inner nodes, improving the quality of the created mesh, and renumbering of vertices.
A Closer Look at Acid-Base Olfactory Titrations
Neppel, Kerry; Oliver-Hoyo, Maria T.; Queen, Connie; Reed, Nicole
2005-01-01
Olfactory titrations using raw onions and eugenol as acid-base indicators are reported. An in-depth investigation on olfactory titrations is presented to include requirements for potential olfactory indicators and protocols for using garlic, onions, and vanillin as acid-base olfactory indicators are tested.
Quantitative Analysis of Sulfate in Water by Indirect EDTA Titration
Belle-Oudry, Deirdre
2008-01-01
The determination of sulfate concentration in water by indirect EDTA titration is an instructive experiment that is easily implemented in an analytical chemistry laboratory course. A water sample is treated with excess barium chloride to precipitate sulfate ions as BaSO[subscript 4](s). The unprecipitated barium ions are then titrated with EDTA.…
The coulometric titration of acids and bases in dimethylsulfoxide media
Bos, M.; IJpma, S.T.; Dahmen, E.A.M.F.
1976-01-01
The coulometric titration of 20–200 μeq of acids and bases in DMSO media is described. In the titration of bases, the electro-oxidation of hydrogen at a platinized platinum electrode is used as the source of protons. The conditions for 100 % current efficiency at this electrode are low current
Estimation Normal Vector of Triangular Mesh Vertex by Angle and Centroid Weights and its Application
Directory of Open Access Journals (Sweden)
Yueping Chen
2013-04-01
Full Text Available To compute vertex normal of triangular meshes more accurately, this paper presents an improved algorithm based on angle and centroid weights. Firstly, four representational algorithms are analyzed by comparing their weighting characteristics such as angles, areas and centroids. The drawbacks of each algorithm are discussed. Following that, an improved algorithm is put forward based on angle and centroid weights. Finally, by taking the deviation angle between the nominal normal vector and the estimated one as the error evaluation standard factor, the triangular mesh models of spheres, ellipsoids, paraboloids and cylinders are used to analyze the performance of all these estimation algorithms. The machining and inspection operations of one mould part are conducted to verify the improved algorithm. Experimental results demonstrate that the algorithm is effective.
Low-frequency photonic band structures in graphene-like triangular metallic lattice
Wang, Kang
2016-11-01
We study the low frequency photonic band structures in triangular metallic lattice, displaying Dirac points in the frequency spectrum, and constructed upon the lowest order regular polygonal tiles. We show that, in spite of the unfavourable geometrical conditions intrinsic to the structure symmetry, the lowest frequency photonic bands are formed by resonance modes sustained by local structure patterns, with the corresponding electric fields following a triangular distribution at low structure filling rate and a honeycomb distribution at high filling rate. For both cases, the lowest photonic bands, and thus the plasma gap, can be described in the framework of a tight binding model, and analysed in terms of local resonance modes and their mutual correlations. At high filling rate, the Dirac points and their movement following the structure deformation are described in the same framework, in relation with local structure patterns and their variations, as well as the particularity of the metallic lattice that enhances the topological anisotropy.
Indications of c-axis Charge Transport in Hole Doped Triangular Antiferromagnets
Institute of Scientific and Technical Information of China (English)
LIANG Ying; LIU Bin; FENG Shi-Ping
2004-01-01
The c-axis charge transport of the hole doped triangular antiferromagnet is investigated within the tJ model by considering the incoherent interlayer hopping.It is shown that the c-axis charge transport of the hole doped triangular antiferromagnet is essentially determined by the scattering from the in-plane fluctuation.The c-axis conductivity spectrum shows a lov-energy peak and the unusual high-energy broad band,while the c-axis resistivity is characterized by a crossover from the high temperature metallic-like behavior to the Iow temperature insulating-like behavior,which is qualitatively consistent with those of the hole doped square lattice antiferromagnet.
Three-sublattice skyrmion crystal in the antiferromagnetic triangular lattice
Rosales, H. D.; Cabra, D. C.; Pujol, Pierre
2015-12-01
The frustrated classical antiferromagnetic Heisenberg model with Dzyaloshinskii-Moriya (DM) interactions on the triangular lattice is studied under a magnetic field by means of semiclassical calculations and large-scale Monte Carlo simulations. We show that even a small DM interaction induces the formation of an antiferromagnetic skyrmion crystal (AF-SkX) state. Unlike what is observed in ferromagnetic materials, we show that the AF-SkX state consists of three interpenetrating skyrmion crystals (one by sublattice), and most importantly, the AF-SkX state seems to survive in the limit of zero temperature. To characterize the phase diagram we compute the average of the topological order parameter which can be associated with the number of topological charges or skyrmions. As the magnetic field increases this parameter presents a clear jump, indicating a discontinuous transition from a spiral phase into the AF-SkX phase, where multiple Bragg peaks coexist in the spin structure factor. For higher fields, a second (probably continuous) transition occurs into a featureless paramagnetic phase.
Agglomerative percolation on the Bethe lattice and the triangular cactus
Chae, Huiseung; Yook, Soon-Hyung; Kim, Yup
2013-08-01
Agglomerative percolation (AP) on the Bethe lattice and the triangular cactus is studied to establish the exact mean-field theory for AP. Using the self-consistent simulation method based on the exact self-consistent equations, the order parameter P∞ and the average cluster size S are measured. From the measured P∞ and S, the critical exponents βk and γk for k = 2 and 3 are evaluated. Here, βk and γk are the critical exponents for P∞ and S when the growth of clusters spontaneously breaks the Zk symmetry of the k-partite graph. The obtained values are β2 = 1.79(3), γ2 = 0.88(1), β3 = 1.35(5) and γ3 = 0.94(2). By comparing these exponents with those for ordinary percolation (β∞ = 1 and γ∞ = 1), we also find β∞ γ3 > γ2. These results quantitatively verify the conjecture that the AP model belongs to a new universality class if the Zk symmetry is broken spontaneously, and the new universality class depends on k.
Titration procedure for low ethoxylated nonionic surfactants
Energy Technology Data Exchange (ETDEWEB)
Buschmann, N. [Anorganisch-Chemisches Inst., Lehrstuhl fuer Analytische Chemie, Muenster Univ. (Germany); Huelskoetter, F. [Anorganisch-Chemisches Inst., Lehrstuhl fuer Analytische Chemie, Muenster Univ. (Germany)
1997-01-01
Highly lipophilic surfactants are frequently used as emulsifiers for preparing oil-in-water emulsions (e.g. coolants lubricants). Typical surfactants used for this purpose are low ethoxylated alcohols and ethoxylated alkylphenols. Due to the low degree of ethoxylation they cannot be analysed by conventional methods. The method described in this article is based on the introduction of an anionic group into the molecule by a derivatization reaction. The reaction product can be determined by conventional titration methods for anionic surfactants without any modification. The use of the new method for other nonionic surfactants like sorbitan esters, (ethoxylated) fatty acid amides or glycerol fatty acid partial esters is also described as well as the sample preparation for coolants lubricants. (orig.) [Deutsch] Lipophile Tenside werden haeufig zur Herstellung von Oel-in-Wasser-Emulsionen verwandt, wie sie beispielsweise in Kuehlschmiermitteln eingesetzt werden. Typische Vertreter dieser Tenside sind niedrig ethoxylierte Fettalkohole und Alkylphenole. Wegen ihres geringen Ethoxylierungsgrades koennen sie mit den konventionellen Methoden nicht analytisch bestimmt werden. Die hier beschriebene Analysenmethode beruht auf der Derivatisierung der Ethoxylate zu entsprechenden anionischen Tensiden (Ethersulfate). Diese koennen ohne weiteres mit den etablierten Titrationsverfahren bestimmt werden. Die Anwendung dieses neuen Verfahrens auf die Bestimmung anderer nichtionischer Tenside - Sorbitanester, (ethoxylierte) Fettsaeureamide und Partialglyceride - wird ebenso beschrieben wie die Probenvorbereitung fuer die Analyse von Kuehlschmiermitteln. (orig.)
Titration of gold nanoparticles in phase extraction.
Cheng, Han-Wen; Schadt, Mark J; Zhong, Chuan-Jian
2015-12-07
In the organic-aqueous phase transfer process of gold nanoparticles, there are two types of distinctive interfaces involving hydrophilic and hydrophobic ligands, the understanding of which is important for the design of functional nanomaterials for analytical/bioanalytical applications and the control over the nanoparticles' nanoactivity and nanotoxicity in different phases. This report describes new findings of an investigation of the quantitative aspect of ligand ion pairing at the capping monolayer structure that drives the phase extraction of gold nanoparticles. Alkanethiolate-capped gold nanoparticles of 8 nm diameter with high size monodispersity (RSD ∼ 5%) were first derivatized by a ligand place exchange reaction with 11-mercaptoundecanoic acid to form a mixed monolayer shell consisting of both hydrophobic (-CH3) and hydrophilic (-COOH) groups. It was followed by quantitative titration of the resulting nanoparticles with a cationic species (-NR4(+)) in a toluene phase, yielding ion pairing of -NR4(+) and -COO(-) on part of the capping monolayer. Analysis of the phase extraction allowed a quantitative determination of the percentage of ion pairing and structural changes in the capping monolayer on the nanoparticles. The results, along with morphological characterization, are discussed in terms of the interfacial structural changes and their implications on the rational design of surface-functionalized nanoparticles and fine tuning of the interfacial reactivity.
Directory of Open Access Journals (Sweden)
Vinous M. Hameed, Bashar Muslem Essa
2015-01-01
Full Text Available Experimental and numerical investigation has been performed in this work to evaluate the performance for triangular finned tube heat exchanger. Experimental work included designing and manufacturing of shaped triangular fins from copper material of (10mm length, (10mm height, (1mm thickness, (22 mm distance between every two fins shaped and (15mm pitch between each two of fins which are install on the straight copper tube of (2m length having (20mm inner diameter and (22mm outer diameter. The inner tube is inserted inside the Perspex tube of (54mm inner diameter and (60mm outer diameter. Cold Air and hot water are used as working fluids in the shell side and tube side, respectively. Air at various mass flow rates (0.001875 to 0.003133 kg/sec flows through annuli and water at Reynold's numbers ranging from (10376.9 to 23348.03 flows through the inner tube. Performance of (smooth and finned tube heat exchanger was investigated experimentally. Experimental results showed that the enhancement of heat dissipation for triangular finned tube is (3.252 to4.502 times than that of smooth tube respectively. Numerical simulation has been carried out on present heat exchanger to analyze flow field and heat transfer using COMSOL computational fluid dynamic (CFD package model. The comparison between experimental work and numerical results showed good agreement.
Electrowetting actuated microfluidic transport in surface grooves with triangular cross section.
Barman, Jitesh; Swain, Digendranath; Law, Bruce M; Seemann, Ralf; Herminghaus, Stephan; Khare, Krishnacharya
2015-01-27
Liquids show different static wetting morphologies in open triangular grooves depending upon the wedge angle (ψ) of the groove and the liquid contact angle (θ) with the substrate. Switching between different morphologies can be achieved either by varying the contact angle of the liquid or by changing the wedge angle of the groove. In the present work we manipulate the apparent contact angle of a liquid by electrowetting to switch between liquid morphologies, from droplet to filament, to achieve microfluidic transport of the liquid into open triangular grooves. The static length of liquid filaments in grooves is analyzed as a function of applied voltage for different applied ac frequencies. The dynamic advancement of the filament lengths in grooves is analyzed as a function of time for different applied voltages for two different liquids: first with contact angle greater than the wedge angle and second with contact angle smaller than the wedge angle. Later an exact electrical model is derived to explain the liquid transport in triangular grooves actuated by electrowetting which includes the precise geometry of the liquid morphology.
Investigates on Aerodynamic Characteristics of Projectile with Triangular Cross Section
Institute of Scientific and Technical Information of China (English)
YI Wen-jun; WANG Zhong-yuan; LI Yan; QIAN Ji-sheng
2009-01-01
The aerodynamic characteristics of projectiles with triangular and circular cross sections are investigated respectively by use of free-flight experiment. Processed the experiment data, curves of flight velocity variation and nutation of both projectiles are obtained, based on the curves, their aerodynamic force and moment coefficients are found out by data fitting, and their aerodynamic performances are compared and analyzed. Results show that the projectile with triangular cross section has smaller resistance, higher lift-drag ratio, better static stability, higher stability capability and more excellent maneuverability than those of the projectile with circular cross section, therefore it can be used in the guided projectiles; under lower rotation speed, the triangular section projectile has greater Magnus moment leading to bigger projectile distribution.
Field-design optimization with triangular heliostat pods
Domínguez-Bravo, Carmen-Ana; Bode, Sebastian-James; Heiming, Gregor; Richter, Pascal; Carrizosa, Emilio; Fernández-Cara, Enrique; Frank, Martin; Gauché, Paul
2016-05-01
In this paper the optimization of a heliostat field with triangular heliostat pods is addressed. The use of structures which allow the combination of several heliostats into a common pod system aims to reduce the high costs associated with the heliostat field and therefore reduces the Levelized Cost of Electricity value. A pattern-based algorithm and two pattern-free algorithms are adapted to handle the field layout problem with triangular heliostat pods. Under the Helio100 project in South Africa, a new small-scale Solar Power Tower plant has been recently constructed. The Helio100 plant has 20 triangular pods (each with 6 heliostats) whose positions follow a linear pattern. The obtained field layouts after optimization are compared against the reference field Helio100.
Pattern design on 3D triangular garment surfaces
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
This paper focuses on a pattern design method for a 3D triangular garment surface. Firstly, some definitions of 3D style lines are proposed for designing the boundaries of patterns as drawing straight lines or splines on the triangular surface.Additionally some commonly used style lines are automatically generated to enhance design efficiency. Secondly, after style lines are preprocessed, a searching method is presented for quickly obtaining the boundaries and patches of a pattern on the 3D triangular surface. Finally a new pattern design reuse method is introduced by encoding/decoding the style line information. After style lines are encoded, the pattern design information can be saved in a pattern template and when decoding this template on a new garment surface, it automates the pattern generation for made-to-measure apparel products.
Bharmoria, Pankaj; Kumar, Arvind
2016-05-01
While a number of reports appear on ionic liquids-proteins interactions, their thermodynamic behaviour using suitable technique like isothermal titration calorimetry is not systematically presented. Isothermal titration calorimetry (ITC) is a key technique which can directly measure the thermodynamic contribution of IL binding to protein, particularly the enthalpy, heat capacities and binding stoichiometry. Ionic liquids (ILs), owing to their unique and tunable physicochemical properties have been the central area of scientific research besides graphene in the last decade, and growing unabated. Their encounter with proteins in the biological system is inevitable considering their environmental discharge though most of them are recyclable for a number of cycles. In this article we will cover the thermodynamics of proteins upon interaction with ILs as osmolyte and surfactant. The up to date literature survey of IL-protein interactions using isothermal titration calorimetry will be discussed and parallel comparison with the results obtained for such studies with other techniques will be highlighted to demonstrate the accuracy of ITC technique. Net stability of proteins can be obtained from the difference in the free energy (ΔG) of the native (folded) and denatured (unfolded) state using the Gibbs-Helmholtz equation (ΔG=ΔH-TΔS). Isothermal titration calorimetry can directly measure the heat changes upon IL-protein interactions. Calculation of other thermodynamic parameters such as entropy, binding constant and free energy depends upon the proper fitting of the binding isotherms using various fitting models. Copyright © 2015 Elsevier B.V. All rights reserved.
An Exact Method to Determine the Conductivity of Aqueous Solutions in Acid-Base Titrations
Directory of Open Access Journals (Sweden)
Norma Rodríguez-Laguna
2015-01-01
Full Text Available Several works in the literature show that it is possible to establish the analytic equations to estimate the volume V of a strong base or a strong acid (Vb and Va, resp. being added to a solution of a substance or a mix of substances during an acid-base titration, as well as the equations to estimate the first derivative of the titration plot dpH/dV, and algebraic expressions to determine the buffer β capacity with dilution βdil. This treatment allows establishing the conditions of thermodynamic equilibria for all species within a system containing a mix of species from one or from various polyacid systems. The present work shows that it is possible to determine exactly the electric conductivity of aqueous solutions for these Brønsted acid-base titrations, because the functional relation between this property and the composition of the system in equilibrium is well known; this is achieved using the equivalent conductivity λi values of each of the ions present in a given system. The model employed for the present work confirms the experimental outcomes with the H2SO4, B(OH3, CH3COOH, and H3PO4 aqueous solutions’ titration.
An Evaluation Method for Distortion Energy Parameterization of Triangular Meshes
Institute of Scientific and Technical Information of China (English)
SHI Jing; ZHAO Xiu-yang; ZHANG Cai-ming; YANG Bo
2013-01-01
Parameterization of triangle meshes is a fundamental problem for texture mapping, surface fitting, surface reconstruction, and mesh editing. The deformation of triangular meshes caused by the parameterized process is the measurement of parameterization. Traditional standard method has its limitation when evaluating mixture distortion energy parameterizations. Thus an evaluation method bases on distortion energy parameterization of triangular meshes is introduced for the limitation. The novel method employs an adaptive expression form to the mixture energy, and uses a weight factor to represent distortion energy distribution. By using this method, we can evaluate all kinds of parameterization in a uniform measurement and acquire a more intuitive and clear evaluation.
Triangular graphene grain growth on cube-tectured Cu substrates.
Energy Technology Data Exchange (ETDEWEB)
Liu, J.; Wu, J.; Edwards, C. M.; Berrie, C. L.; Moore, D.; Chen, Z.; Maroni, V. A.; Paranthaman, M. P.; Goyal, A. (Materials Science Division); (Univ. Kansas); (Oak Ridge Nat. Lab.)
2011-10-21
The growth of graphene has been carried out on cube-textured (100) oriented Cu (CTO-Cu) foils using chemical vapor deposition (CVD). Well-aligned triangular grains self-assembled on CTO-Cu during CVD heating in flowing hydrogen. The nucleation of triangular graphene grains has been confirmed. This demonstrates that the shape and possible alignment of the graphene grains can potentially be tuned by changing the properties of the substrate, which should ultimately lead to improved electrical properties of the graphene. This type of graphene nucleation and alignment is novel and has not been observed in previous studies on other copper foil samples.
Binding energy of donors in symmetric triangular quantum wells
Institute of Scientific and Technical Information of China (English)
ZHANG Ji-ye; LIANG Xi-xia
2005-01-01
Hydrogen-like donor impurity states in symmetric triangular quantum wells are investigated by using a variational method.Both the effects of the variable effective mass of electrons and the spatially dependent dielectric constant are considered in the calculation.The numerical results show that the binding energy depends on not only the effective mass and dielectric constant but also the spatial distribution of electron probability density.The binding energies of donor states get the maximums at the well-center.The results are also compared with those obtained in parabolic and square wells.It is seen that the triangular well support the highest binding energies for donor states.
Misiūnas, T; Tornau, E E
2012-03-01
The model for ordering of triangular-shaped molecules with strongly interacting vertices is proposed and solved by the Monte Carlo method. The model accounts for three main intermolecular interactions and three states (two main orientations and a vacancy state) of a molecule on triangular lattice, the situation which is encountered in self-assembly of TMA molecules characterized by strongly directional H-bonding. Distinguishing the main "tip-to-tip" interaction, we calculate the phase diagrams for the honeycomb and frustrated honeycomb structures and demonstrate how these structures shrink and vanish with gradual increase of two other ("side-to-side" and "tip-to-side") interactions. We study the effect of frustration on the phase diagram, since the frustrated phase is obtained at the Ising limit of the model. We also demonstrate how the inclusion of longer-range interactions leads to substitution of the frustrated phase by the zigzag structure. Finally, we obtain the phase diagram with two experimentally found TMA structures (honeycomb and zigzag) and discuss the conditions of their existence by comparison with the experimental results.
Isothermal Titration Calorimetry in Nanoliter Droplets with Sub-Second Time Constants
2011-01-01
We reduced the reaction volume in microfabricated suspended-membrane titration calorimeters to nanoliter droplets and improved the sensitivities to below a nanowatt with time constants of around 100ms, The device performance was characterized using exothermic acid-base neutralizations and a detailed numerical model. The finite element based numerical model allowed us to determine the sensitivities within 1% and the temporal dynamics of the temperature rise in neutralization reactions as a fun...
TINITALY/01: a new Triangular Irregular Network of Italy
Directory of Open Access Journals (Sweden)
M. T. Pareschi
2007-06-01
Full Text Available A new Digital Elevation Model (DEM of the natural landforms of Italy is presented. A methodology is discussed to build a DEM over wide areas where elevation data from non-homogeneous (in density and accuracy input sources are available. The input elevation data include contour lines and spot heights derived from the Italian Regional topographic maps, satellite-based global positioning system points, ground based and radar altimetry data. Owing to the great heterogeneity of the input data density, the DEM format that better preserves the original accuracy is a Triangular Irregular Network (TIN. A Delaunay-based TIN structure is improved by using the DEST algorithm that enhances input data by evaluating inferred break-lines. Accordingly to this approach, biased distributions in slopes and elevations are absent. To prevent discontinuities at the boundary between regions characterized by data with different resolution a cubic Hermite blending weight S-shaped function is adopted. The TIN of Italy consists of 1.39×109 triangles. The average triangle area ranges from 12 to about 13000 m2 accordingly to different morphologies and different sources. About 50% of the model has a local average triangle area <500 m2. The vertical accuracy of the obtained DEM is evaluated by more than 200000 sparse control points. The overall Root Mean Square Error (RMSE is less than 3.5 m. The obtained national-scale DEM constitutes an useful support to carry out accurate geomorphological and geological investigations over large areas. The problem of choosing the best step size in deriving a grid from a TIN is then discussed and a method to quantify the loss of vertical information is presented as a function of the grid step. Some examples of DEM application are outlined. Under request, an high resolution stereo image database of the whole Italian territory (derived from the presented DEM is available to browse via internet.
Institute of Scientific and Technical Information of China (English)
冯雪飞; 董大海
2015-01-01
This paper selects five traditional enterprises which are carrying on business model innovation, discusses the impacts of the innovation culture, top managers push and drive market orientation on customer value proposi-tions in enterprise business model innovation with multiple case study method. It found that, innovation culture is the driving factor of forming customer value proposition in business model innovation. Top management promotes the realization of the business model innovation by emphasizing, actively participating and financial and resources supporting, which is the support condition of forming the customer value proposition. Enterprises drives market proactively through the active creation and potential demand finding of the customers, which is the key step of forming the customer value proposition. Based on the above studies, this paper puts forward the triangular pyra-mid model of impact factors on customer value proposition in business model innovation.%运用多案例研究方法，选取5家正在进行商业模式创新的企业案例，对创新文化、高层管理者推动和驱动市场导向如何影响企业商业模式创新中的顾客价值主张进行了深入探讨。研究表明，创新文化是企业商业模式创新中顾客价值主张形成的驱动因素；高层管理者通过强调、积极参与和资源资金支持推动企业商业模式创新的实现，是形成顾客价值主张的支撑条件；企业通过主动创造和发现顾客潜在需求从而驱动市场是形成顾客价值主张的关键步骤。基于上述研究发现，提出了企业商业模式创新中顾客价值主张影响因素的三棱锥模型。
Analysis of the Purity of Cetrimide by Titrations
DEFF Research Database (Denmark)
Andersen, Jens Enevold Thaulov; Rasmussen, Claus/Dallerup; Nielsen, Hans/Boye
2006-01-01
The purity of cetrimide, trimethyl tetradecyl ammonium bromide (TTAB), that is an important preservative of many cosmetic and pharmaceutical products, was determined by three independent methods of titration. Traditionally, cetrimide was analysed by an assay method of the European Pharmacopoeia (Ph....... Eur.), which showed consistently a low purity of cetrimide with large standard deviations associated, however. A systematic 3% bias of the Ph. Eur. assay method was identified by comparing the result with results of two alternative methods of titration that exhibited high precision and high accuracy....... Titration by perchloric acid showed a 99.69 ± 0.05 % purity of cetrimide and titration by silver nitrate showed a 99.85% ± 0.05 % purity while the traditional assay method predicted a purity of only 97.1 ± 0.4. It was found that the discrepancy could be identified as differences in selectivity during...
A microcomputer-controlled system for titration analysis
Boelema, Gerrit Jan
1982-01-01
This thesis deals with the results of the implementation of microprocessor technology in automatic titration equipment to obtain a versatile system for pharmaceutical, chemical analytical and optimization research purposes. ... Zie: Summary
Titrated oral misoprostol solution- a new method of labour induction ...
African Journals Online (AJOL)
Titrated oral misoprostol solution- a new method of labour induction. ... a cheap, stable, orally active prostaglandin analogue, is effective for labour induction ... misoprostol doses commencing with 20 μg, increased after three doses to 40 μg.
Complexometric Titration of Zinc: An Analytical Chemistry Laboratory Experiment
Novick, S. G.
1997-12-01
Complexometric titrations with EDTA have traditionally been performed in undergraduate analytical chemistry courses to determine the calcium or magnesium content of water. These titrations are performed at a basic pH, where the formation constants of Ca-EDTA and Mg-EDTA complexes are high. These types of problems are well-treated in the analytical chemistry textbooks. In contrast, treatment of metal ions whose EDTA complexes occur significantly at low pH (e.g., Zn2+, Fe3+, Cu2+, Ni2+, Pb2+, Al3+) is sparse. An incorrect conclusion can be reached by the student that practical EDTA titrations are only performed at high pH. In addition, widening the window of possible metal ions for complexometric titration affords the possibility of analyzing real world products, such as the cold lozenges discussed in the article.
Microscope Titration and Extraction of DNA from Liver.
Mayo, Lois T.; And Others
1993-01-01
Describes a simple and inexpensive, one-period activity to extract DNA to make the study of DNA less abstract. A microscope titration is used to determine when cells are ready for DNA extraction. (PR)
Microscope Titration and Extraction of DNA from Liver.
Mayo, Lois T.; And Others
1993-01-01
Describes a simple and inexpensive, one-period activity to extract DNA to make the study of DNA less abstract. A microscope titration is used to determine when cells are ready for DNA extraction. (PR)
Depression may reduce adherence during CPAP titration trial
National Research Council Canada - National Science Library
Law, Mandy; Naughton, Matthew; Ho, Sally; Roebuck, Teanau; Dabscheck, Eli
2014-01-01
Depression is a risk factor for medication non-compliance. We aimed to identify if depression is associated with poorer adherence during home-based autotitrating continuous positive airway pressure (autoPAP) titration...
Titration microcalorimetry of adsorption processes in aqueous systems
Blandamer, Michael J.; Briggs, Barbara; Cullis, Paul M.; Irlam, Keith D.; Engberts, Jan B.F.N.; Kevelam, Jan
1998-01-01
Procedures are described for analysing enthalpograms characterising adsorption by macromolecules in solution recorded using a titration microcalorimeter. The experimental procedure involves injecting small aliquots of a solution containing adsorbate into a sample cell containing a solution of macrom
A fully automatic system for acid-base coulometric titrations
1990-01-01
An automatic system for acid-base titrations by electrogeneration of H+ and OH- ions, with potentiometric end-point detection, was developed. The system includes a PC-compatible computer for instrumental control, data acquisition and processing, which allows up to 13 samples to be analysed sequentially with no human intervention. The system performance was tested on the titration of standard solutions, which it carried out with low errors and RSD. It was subsequently applied to the analysis o...
INVITRO ANTIOXIDANT AND PHYTOCHEMICAL EVAULATION OF DESMODIUM TRIANGULARE (RETZ. MERR. ROOT
Directory of Open Access Journals (Sweden)
R.S. Jayaseelan
2012-04-01
Full Text Available The present study was aimed to investigate the antioxidant potential of the root of Desmodium triangulare (Fabaceae. 70% Methanolic extract was screened by using in vitro by antioxidant activity screening models such as (DPPH radical scavenging activity, ABTS radical scavenging activity, Hydroxyl radical scavenging activity, superoxide radical scavenging activity and inhibition of lipid peroxidation. The extract showed significant antioxidant activity in all the models studied. Preliminary phytochemical analysis of the extract were also carried out and revealed the presence of alkaloids, steroids, glycosides, saponins, fixed oils and fatty acids,
On the robustness of ILU smoothers on triangular grids
Pinto, M.A.V.; Rodrigo, C.; Gaspar Lorenz, F.J.; Oosterlee, C.W.
2016-01-01
In this work, incomplete factorization techniques are used as smoothers within a geometric multigrid algorithm on triangular grids. A local Fourier analysis is proposed to study the smoothing properties of these methods, as well as the asymptotic convergence of the whole multigrid procedure. With th
Characterization of Lie Higher Derivations on Triangular Algebras
Institute of Scientific and Technical Information of China (English)
Xiao Fei QI
2013-01-01
Let A and B be unital rings,and M be an (A,B)-bimodule,which is faithful as a left A-module and also as a right B-module.Let U =Tri(A,M,B) be the triangular algebra.In this paper,we give some different characterizations of Lie higher derivations on U.
Anisotropic Adhesion Properties of Triangular-Tip-Shaped Micropillars
Kwak, Moon Kyu
2011-06-01
Directional dry adhesive microstructures consisting of high-density triangular-tip-shaped micropillars are described. The wide-tip structures allow for unique directional shear adhesion properties with respect to the peeling direction, along with relatively high normal adhesion. © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Euler y la Conjetura de Fermat sobre Números Triangulares
Directory of Open Access Journals (Sweden)
José Manuel Sánchez Muñoz
2011-04-01
Full Text Available Este artículo describe la historia de como Euler demostró la existencia de infinitos números triangulares bicuadráticos, desde su correspondencia con su amigo Christian Goldbach hasta la publicación de sus resultados en la Academia de San Petesburgo.
Approximating Runge-Kutta matrices by triangular matrices
W. Hoffmann; J.J.B. de Swart (Jacques)
1995-01-01
textabstractThe implementation of implicit Runge-Kutta methods requires the solution of large systems of non-linear equations. Normally these equations are solved by a modified Newton process, which can be very expensive for problems of high dimension. The recently proposed triangularly implicit
Triangular Numbers, Gaussian Integers, and KenKen
Watkins, John J.
2012-01-01
Latin squares form the basis for the recreational puzzles sudoku and KenKen. In this article we show how useful several ideas from number theory are in solving a KenKen puzzle. For example, the simple notion of triangular number is surprisingly effective. We also introduce a variation of KenKen that uses the Gaussian integers in order to…
Selectively colorimetric detection of cysteine with triangular silver nanoprisms
Institute of Scientific and Technical Information of China (English)
Tong Wu; Yuan Fang Li; Cheng Zhi Huang
2009-01-01
Triangular silver nanoprisms were prepared and applied to make colorimetric detection of cysteine based on our findings that cysteine could lead to the blue shift of the dipole plasmon resonance absorption,but other 19 kinds of natural amino acids could not.Cysteine with a concentration 160 nmol/L can result in a color change that can be discerned with naked eyes.
The Numerical Integration of Discrete Functions on a Triangular Element
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
With the application of Hammer integral formulas of a continuousfunction on a triangular element, the numerical integral formulas of some discrete functions on the element are derived by means of decomposition and recombination of base functions. Hammer integral formulas are the special examples of those of the paper.
Modelonderzoek meetpunt Slenaken : "Flat - 5 triangular profile weir"
Bennink, J.; Pitlo, R.H.
1977-01-01
In de buurt van de Belgische grens werd in de Gulp te Slenaken (Zd. Limburg) door Rijkswaterstaat een meetstuw gebouwd van het type "Flat-V triangular profile weir". Een schaalmodel van de meetstuw is in Wageningen geijkt. De afvoergegevens zullen ook worden gebruikt door de "Studiegroep Gulp".
Indian Academy of Sciences (India)
Jagadish Singh; Joel John Taura
2014-06-01
We have examined the effects of oblateness up to 4 of the less massive primary and gravitational potential from a circum-binary belt on the linear stability of triangular equilibrium points in the circular restricted three-body problem, when the more massive primary emits electromagnetic radiation impinging on the other bodies of the system. Using analytical and numerical methods, we have found the triangular equilibrium points and examined their linear stability. The triangular equilibrium points move towards the line joining the primaries in the presence of any of these perturbations, except in the presence of oblateness up to 4 where the points move away from the line joining the primaries. It is observed that the triangular points are stable for 0 < < c and unstable for c ≤ ≤ $\\frac{1}{2}$, where c is the critical mass ratio affected by the oblateness up to 4 of the less massive primary, electromagnetic radiation of the more massive primary and potential from the belt, all of which have destabilizing tendencies, except the coefficient 4 and the potential from the belt. A practical application of this model could be the study of motion of a dust particle near a radiating star and an oblate body surrounded by a belt.
Titratable Macroions in Multivalent Electrolyte Solutions: Strong Coupling Dressed Ion Approach
Adzic, Natasa
2016-01-01
We present a theoretical description of the effect of polyvalent ions on the interaction between titratable macro-ions. The model system consists of two point-like macro-ions with dissociable sites, immersed in an asymmetric ionic mixture of monovalent and polyvalent salts. We formulate a {\\em dressed ion strong coupling theory}, based on the decomposition of the asymmetric ionic mixture into a weakly electrostatically coupled monovalent salt, and into polyvalent ions that are strongly electrostatically coupled to the titratable macro-ions. The charge of the macroions is not considered as fixed, but is allowed to respond to local bathing solution parameters (electrostatic potential, $pH$ of the solution, salt concentration) through a simple {\\em charge regulation} model. The approach presented, yielding an effective polyvalent-ion mediated interaction between charge-regulated macro-ions at various solution conditions, describes the strong coupling equivalent of the Kirkwood-Schumaker interaction.
Hu, Wen-Jun; Gong, Shou-Shu; Sheng, D. N.
2016-08-01
By using Gutzwiller projected fermionic wave functions and variational Monte Carlo technique, we study the spin-1 /2 Heisenberg model with the first-neighbor (J1), second-neighbor (J2), and additional scalar chiral interaction JχSi.(Sj×Sk) on the triangular lattice. In the nonmagnetic phase of the J1-J2 triangular model with 0.08 ≲J2/J1≲0.16 , recent density-matrix renormalization group (DMRG) studies [Zhu and White, Phys. Rev. B 92, 041105(R) (2015), 10.1103/PhysRevB.92.041105 and Hu, Gong, Zhu, and Sheng, Phys. Rev. B 92, 140403(R) (2015), 10.1103/PhysRevB.92.140403] find a possible gapped spin liquid with the signal of a competition between a chiral and a Z2 spin liquid. Motivated by the DMRG results, we consider the chiral interaction JχSi.(Sj×Sk) as a perturbation for this nonmagnetic phase. We find that with growing Jχ, the gapless U(1) Dirac spin liquid, which has the best variational energy for Jχ=0 , exhibits the energy instability towards a gapped spin liquid with nontrivial magnetic fluxes and nonzero chiral order. We calculate topological Chern number and ground-state degeneracy, both of which identify this flux state as the chiral spin liquid with fractionalized Chern number C =1 /2 and twofold topological degeneracy. Our results indicate a positive direction to stabilize a chiral spin liquid near the nonmagnetic phase of the J1-J2 triangular model.
Enzyme kinetics determined by single-injection isothermal titration calorimetry.
Transtrum, Mark K; Hansen, Lee D; Quinn, Colette
2015-04-01
The purposes of this paper are (a) to examine the effect of calorimeter time constant (τ) on heat rate data from a single enzyme injection into substrate in an isothermal titration calorimeter (ITC), (b) to provide information that can be used to predict the optimum experimental conditions for determining the rate constant (k2), Michaelis constant (KM), and enthalpy change of the reaction (ΔRH), and (c) to describe methods for evaluating these parameters. We find that KM, k2 and ΔRH can be accurately estimated without correcting for the calorimeter time constant, τ, if (k2E/KM), where E is the total active enzyme concentration, is between 0.1/τ and 1/τ and the reaction goes to at least 99% completion. If experimental conditions are outside this domain and no correction is made for τ, errors in the inferred parameters quickly become unreasonable. A method for fitting single-injection data to the Michaelis-Menten or Briggs-Haldane model to simultaneously evaluate KM, k2, ΔRH, and τ is described and validated with experimental data. All four of these parameters can be accurately inferred provided the reaction time constant (k2E/KM) is larger than 1/τ and the data include enzyme saturated conditions. Copyright © 2014 Elsevier Inc. All rights reserved.
Predicting proton titration in cationic micelle and bilayer environments
Energy Technology Data Exchange (ETDEWEB)
Morrow, Brian H.; Shen, Jana K. [Department of Pharmaceutical Sciences, University of Maryland, Baltimore, Maryland 21201 (United States); Eike, David M.; Murch, Bruce P.; Koenig, Peter H. [Computational Chemistry, Modeling and Simulation GCO, Procter and Gamble, Cincinnati, Ohio 45201 (United States)
2014-08-28
Knowledge of the protonation behavior of pH-sensitive molecules in micelles and bilayers has significant implications in consumer product development and biomedical applications. However, the calculation of pK{sub a}’s in such environments proves challenging using traditional structure-based calculations. Here we apply all-atom constant pH molecular dynamics with explicit ions and titratable water to calculate the pK{sub a} of a fatty acid molecule in a micelle of dodecyl trimethylammonium chloride and liquid as well as gel-phase bilayers of diethyl ester dimethylammonium chloride. Interestingly, the pK{sub a} of the fatty acid in the gel bilayer is 5.4, 0.4 units lower than that in the analogous liquid bilayer or micelle, despite the fact that the protonated carboxylic group is significantly more desolvated in the gel bilayer. This work illustrates the capability of all-atom constant pH molecular dynamics in capturing the delicate balance in the free energies of desolvation and Coulombic interactions. It also shows the importance of the explicit treatment of ions in sampling the protonation states. The ability to model dynamics of pH-responsive substrates in a bilayer environment is useful for improving fabric care products as well as our understanding of the side effects of anti-inflammatory drugs.
Tang, Guoping; Luo, Wensui; Watson, David B; Brooks, Scott C; Gu, Baohua
2013-06-04
Batch and column recirculation titration tests were performed with contaminated acidic sediments. A generic geochemical model was developed combining precipitation, cation exchange, and surface complexation reactions to describe the observed pH and metal ion concentrations in experiments with or without the presence of CO2. Experimental results showed a slow pH increase due to strong buffering by Al hydrolysis and precipitation and CO2 uptake. The cation concentrations generally decreased at higher pH than those observed in previous tests without CO2. Using amorphous Al(OH)3 and basaluminite precipitation reactions and a cation exchange selectivity coefficient K(Na\\Al) of 0.3, the model approximately described the observed (1) pH titration curve, (2) Ca, Mg, and Mn concentration by cation exchange, and (3) U concentrations by surface complexation with Fe hydroxides at pH precipitation at pH > 5. The model indicated that the formation of aqueous carbonate complexes and competition with carbonate for surface sites could inhibit U and Ni adsorption and precipitation. Our results suggested that the uncertainty in basaluminite solubility is an important source of prediction uncertainty and ignoring labile solid phase Al underestimates the base requirement in titration of acidic sediments.
Quantum phase transitions in the Heisenberg J1-J2 triangular antiferromagnet in a magnetic field
Ye, Mengxing; Chubukov, Andrey V.
2017-01-01
We present the zero-temperature phase diagram of a Heisenberg antiferromagnet on a frustrated triangular lattice with nearest-neighbor (J1) and next-nearest-neighbor (J2) interactions, in a magnetic field. We show that the classical model has an accidental degeneracy for all J2/J1 and all fields, but the degeneracy is lifted by quantum fluctuations. We show that at large spin S , for J2/J11 , the transition remains first order, with a finite hysteresis width, but for S =1 /2 and, possibly, S =1 , there appears a new intermediate phase without a quasiclassical long-range order.
Voltage-Controlled Square/Triangular Wave Generator with Current Conveyors and Switching Diodes
Directory of Open Access Journals (Sweden)
Martin Janecek
2012-12-01
Full Text Available A novel relaxation oscillator based on integrating the diode-switched currents and Schmitt trigger is presented. It is derived from a known circuit with operational amplifiers where these active elements were replaced by current conveyors. The circuit employs only grounded resistances and capacitance and is suitable for high frequency square and triangular signal generation. Its frequency can be linearly and accurately controlled by voltage that is applied to a high-impedance input. Computer simulation with a model of a manufactured conveyor prototype verifies theoretic assumptions.
Díaz, Jairo A; Jaramillo, Natalia A; Murillo, Mauricio F
2007-12-12
The present study describes and documents self-assembly of geometric triangular chiral hexagon crystal like complex organizations (GTCHC) in human pathological tissues. The authors have found this architectural geometric expression at macroscopic and microscopic levels mainly in cancer processes. This study is based essentially on macroscopic and histopathologic analyses of 3000 surgical specimens: 2600 inflammatory lesions and 400 malignant tumours. Geometric complexes identified photographically at macroscopic level were located in the gross surgical specimen, and these areas were carefully dissected. Samples were taken to carry out histologic analysis. Based on the hypothesis of a collision genesis mechanism and because it is difficult to carry out an appropriate methodological observation in biological systems, the authors designed a model base on other dynamic systems to obtain indirect information in which a strong white flash wave light discharge, generated by an electronic device, hits over the lines of electrical conductance structured in helicoidal pattern. In their experimental model, the authors were able to reproduce and to predict polarity, chirality, helicoid geometry, triangular and hexagonal clusters through electromagnetic sequential collisions. They determined that similar events among constituents of extracelular matrix which drive and produce piezoelectric activity are responsible for the genesis of GTCHC complexes in pathological tissues. This research suggests that molecular crystals represented by triangular chiral hexagons derived from a collision-attraction event against collagen type I fibrils emerge at microscopic and macroscopic scales presenting a lateral assembly of each side of hypertrophy helicoid fibers, that represent energy flow in cooperative hierarchically chiral electromagnetic interaction in pathological tissues and arises as a geometry of the equilibrium in perturbed biological systems. Further interdisciplinary studies must
Directory of Open Access Journals (Sweden)
Jairo A Díaz
Full Text Available The present study describes and documents self-assembly of geometric triangular chiral hexagon crystal like complex organizations (GTCHC in human pathological tissues. The authors have found this architectural geometric expression at macroscopic and microscopic levels mainly in cancer processes. This study is based essentially on macroscopic and histopathologic analyses of 3000 surgical specimens: 2600 inflammatory lesions and 400 malignant tumours. Geometric complexes identified photographically at macroscopic level were located in the gross surgical specimen, and these areas were carefully dissected. Samples were taken to carry out histologic analysis. Based on the hypothesis of a collision genesis mechanism and because it is difficult to carry out an appropriate methodological observation in biological systems, the authors designed a model base on other dynamic systems to obtain indirect information in which a strong white flash wave light discharge, generated by an electronic device, hits over the lines of electrical conductance structured in helicoidal pattern. In their experimental model, the authors were able to reproduce and to predict polarity, chirality, helicoid geometry, triangular and hexagonal clusters through electromagnetic sequential collisions. They determined that similar events among constituents of extracelular matrix which drive and produce piezoelectric activity are responsible for the genesis of GTCHC complexes in pathological tissues. This research suggests that molecular crystals represented by triangular chiral hexagons derived from a collision-attraction event against collagen type I fibrils emerge at microscopic and macroscopic scales presenting a lateral assembly of each side of hypertrophy helicoid fibers, that represent energy flow in cooperative hierarchically chiral electromagnetic interaction in pathological tissues and arises as a geometry of the equilibrium in perturbed biological systems. Further
Making pH calculations in the titration of strong protolytes
2013-01-01
Titration graphs of protolytic systems are very useful among other things to find the equivalence point (ep), choose the most suitable indicator, calculate the titration error and decide whether a given titration is feasible or not under certain conditions. The main feature of a titration curve is the pH jump that occurs in the vicinity of the equivalence point. Titration graphs can be obtained experimentally using the potentiometric method with the pH electrode. They also can be obtained the...
Potentiometric titration and equivalent weight of humic acid
Pommer, A.M.; Breger, I.A.
1960-01-01
The "acid nature" of humic acid has been controversial for many years. Some investigators claim that humic acid is a true weak acid, while others feel that its behaviour during potentiometric titration can be accounted for by colloidal adsorption of hydrogen ions. The acid character of humic acid has been reinvestigated using newly-derived relationships for the titration of weak acids with strong base. Re-interpreting the potentiometric titration data published by Thiele and Kettner in 1953, it was found that Merck humic acid behaves as a weak polyelectrolytic acid having an equivalent weight of 150, a pKa of 6.8 to 7.0, and a titration exponent of about 4.8. Interdretation of similar data pertaining to the titration of phenol-formaldehyde and pyrogallol-formaldehyde resins, considered to be analogs for humic acid by Thiele and Kettner, leads to the conclusion that it is not possible to differentiate between adsorption and acid-base reaction for these substances. ?? 1960.
(2-1)-Ideal amenability of triangular banach algebras
Indian Academy of Sciences (India)
S Etemad; M Ettefagh
2015-05-01
Let $\\mathcal{A}$ and $\\mathcal{B}$ be two unital Banach algebras and let $\\mathcal{M}$ be an unital Banach $\\mathcal{A}$, $\\mathcal{B}$-module. Also, let $\\mathcal{T}=\\left[\\begin{smallmatrix} \\mathcal{A} & \\mathcal{M}\\\\ & \\mathcal{B}\\end{smallmatrix}\\right]$ be the corresponding triangular Banach algebra. Forrest and Marcoux (Trans. Amer. Math. Soc. 354 (2002) 1435–1452) have studied the -weak amenability of triangular Banach algebras. In this paper, we investigate (2-1)-ideal amenability of $\\mathcal{T}$ for all ≥ 1. We introduce the structure of ideals of these Banach algebras and then, we show that (2-1)-ideal amenability of $\\mathcal{T}$ depends on (2-1)-ideal amenability of Banach algebras $\\mathcal{A}$ and $\\mathcal{B}$.
Recurrence Relations for Orthogonal Polynomials on Triangular Domains
Directory of Open Access Journals (Sweden)
Abedallah Rababah
2016-04-01
Full Text Available In Farouki et al, 2003, Legendre-weighted orthogonal polynomials P n , r ( u , v , w , r = 0 , 1 , … , n , n ≥ 0 on the triangular domain T = { ( u , v , w : u , v , w ≥ 0 , u + v + w = 1 } are constructed, where u , v , w are the barycentric coordinates. Unfortunately, evaluating the explicit formulas requires many operations and is not very practical from an algorithmic point of view. Hence, there is a need for a more efficient alternative. A very convenient method for computing orthogonal polynomials is based on recurrence relations. Such recurrence relations are described in this paper for the triangular orthogonal polynomials, providing a simple and fast algorithm for their evaluation.
Many body localization in two dimensional square and triangular lattices
Gonzalez-Garcia, L; Paredes, R
2016-01-01
Ultracold interacting Bose atoms placed in disordered two dimensional optical lattices with square and triangular symmetries are found to be localized above a certain disorder strength amplitude. From a Gross-Pitaevskii mean analysis we determine the localization length as a function of the disorder strength and investigate the energy spectrum in terms of the disorder magnitude. We found that the localization length is observed to decrease faster in triangular geometries than in square ones. In the presence of a harmonic confinement localization is observed at the center of the trap. The analysis of the energy spectrum reveals that discrete energy levels acquire a finite width that is always smaller than the distance among energy levels.
Block-triangular preconditioners for PDE-constrained optimization
Rees, Tyrone
2010-11-26
In this paper we investigate the possibility of using a block-triangular preconditioner for saddle point problems arising in PDE-constrained optimization. In particular, we focus on a conjugate gradient-type method introduced by Bramble and Pasciak that uses self-adjointness of the preconditioned system in a non-standard inner product. We show when the Chebyshev semi-iteration is used as a preconditioner for the relevant matrix blocks involving the finite element mass matrix that the main drawback of the Bramble-Pasciak method-the appropriate scaling of the preconditioners-is easily overcome. We present an eigenvalue analysis for the block-triangular preconditioners that gives convergence bounds in the non-standard inner product and illustrates their competitiveness on a number of computed examples. Copyright © 2010 John Wiley & Sons, Ltd.
Seven Means, Generalized Triangular Discrimination, and Generating Divergence Measures
Directory of Open Access Journals (Sweden)
Inder Jeet Taneja
2013-04-01
Full Text Available Jensen-Shannon, J-divergence and Arithmetic-Geometric mean divergences are three classical divergence measures known in the information theory and statistics literature. These three divergence measures bear interesting inequality among the three non-logarithmic measures known as triangular discrimination, Hellingar’s divergence and symmetric chi-square divergence. However, in 2003, Eve studied seven means from a geometrical point of view, which are Harmonic, Geometric, Arithmetic, Heronian, Contra-harmonic, Root-mean square and Centroidal. In this paper, we have obtained new inequalities among non-negative differences arising from these seven means. Correlations with generalized triangular discrimination and some new generating measures with their exponential representations are also presented.
Energy Technology Data Exchange (ETDEWEB)
Lu Yan, E-mail: yanlu2001@sohu.co [College of Chemistry and Environmental Science, Henan Normal University, Xinxiang, Henan 453007 (China); Xu Meihua; Wang Gongke; Zheng Yun [College of Chemistry and Environmental Science, Henan Normal University, Xinxiang, Henan 453007 (China)
2011-05-15
In this study the diethyl aniline methylphosphonate (DAM) was synthesized, the interaction of DAM with ct-DNA has been investigated by fluorescence spectra, UV spectra, molecular modeling and isothermal titration calorimetry (ITC). The binding constant of DAM to ct-DNA calculated from both isothermal titration calorimetry and fluorescence spectra were found to be in the 10{sup 4} M{sup -1} range. According to the ethidium bromide displacement studies, UV spectra and isothermal titration calorimetry experimental results, it can be concluded that DAM is an intercalator that can slide into the G-C rich region of ct-DNA. Furthermore, the results obtained from molecular modeling corroborated the experimental results obtanied from spectroscopic and ITC investigations. At the same time, fluorescence spectra suggested that the mechanism of the interaction of DAM to ct-DNA was a static enhancing type. ITC data showed that ct-DNA/DAM binding is enthalpy controlled. - Research highlights: The interaction of DAM with ct-DNA is a static enhancing type. DAM can slide into the G-C rich region of ct-DNA. The binding of DAM to ct-DNA is enthalpy controlled. The hydrogen bonding forces play an essential role in the binding process.
The development of a continuous isothermal titration calorimetric method for equilibrium studies.
Markova, Natalia; Hallén, Dan
2004-08-01
A continuous isothermal titration calorimetry (cITC) method for microcalorimeters has been developed. The method is based on continuous slow injection of a titrant into the calorimetric vessel. The experimental time for a cITC binding experiment is 12-20 min and the number of data points obtained is on the order of 1000. This gives an advantage over classical isothermal titration calorimetry (ITC) binding experiments that need 60-180 min to generate 20-30 data points. The method was validated using two types of calorimeters, which differ in calorimetric principle, geometry, stirring, and way of delivering the titrant into the calorimetric vessel. Two different experimental systems were used to validate the method: the binding of Ba(2+) to 18-crown-6 and the binding of cytidine 2'-monophosphate to RNAse A. Both systems are used as standard test systems for titration calorimetry. Computer simulations show that the dynamic range for determination of equilibrium constants can be increased by three orders of magnitude compared to that of classical ITC, making it possible to determine high affinities. Simulations also show an improved possibility to elucidate the actual binding model from cITC data. The simulated data demonstrate that cITC makes it easier to discriminate between different thermodynamic binding models due to the higher density of data points obtained from one experiment.
Isothermal titration calorimetry in nanoliter droplets with subsecond time constants.
Lubbers, Brad; Baudenbacher, Franz
2011-10-15
We reduced the reaction volume in microfabricated suspended-membrane titration calorimeters to nanoliter droplets and improved the sensitivities to below a nanowatt with time constants of around 100 ms. The device performance was characterized using exothermic acid-base neutralizations and a detailed numerical model. The finite element based numerical model allowed us to determine the sensitivities within 1% and the temporal dynamics of the temperature rise in neutralization reactions as a function of droplet size. The model was used to determine the optimum calorimeter design (membrane size and thickness, junction area, and thermopile thickness) and sensitivities for sample volumes of 1 nL for silicon nitride and polymer membranes. We obtained a maximum sensitivity of 153 pW/(Hz)(1/2) for a 1 μm SiN membrane and 79 pW/(Hz)(1/2) for a 1 μm polymer membrane. The time constant of the calorimeter system was determined experimentally using a pulsed laser to increase the temperature of nanoliter sample volumes. For a 2.5 nanoliter sample volume, we experimentally determined a noise equivalent power of 500 pW/(Hz)(1/2) and a 1/e time constant of 110 ms for a modified commercially available infrared sensor with a thin-film thermopile. Furthermore, we demonstrated detection of 1.4 nJ reaction energies from injection of 25 pL of 1 mM HCl into a 2.5 nL droplet of 1 mM NaOH.
Characterization of Generalized Jordan Higher Derivations on Triangular rings
Qi, Xiaofei
2011-01-01
Let $\\mathcal A$ and $\\mathcal B$ be unital rings and $\\mathcal M$ be a $(\\mathcal A, \\mathcal B)$-bimodule, which is faithful as a left $\\mathcal A$-module and also as a right $\\mathcal B$-module. Let ${\\mathcal U}={\\rm Tri}(\\mathcal A, \\mathcal M, \\mathcal B)$ be the associated triangular ring. It is shown that every additive generalized Jordan (triple) higher derivation on $\\mathcal U$ is a generalized higher derivation.
New triangular and quadrilateral plate-bending finite elements
Narayanaswami, R.
1974-01-01
A nonconforming plate-bending finite element of triangular shape and associated quadrilateral elements are developed. The transverse displacement is approximated within the element by a quintic polynomial. The formulation takes into account the effects of transverse shear deformation. Results of the static and dynamic analysis of a square plate, with edges simply supported or clamped, are compared with exact solutions. Good accuracy is obtained in all calculations.
Procrustes Problems for General, Triangular, and Symmetric Toeplitz Matrices
Directory of Open Access Journals (Sweden)
Juan Yang
2013-01-01
Full Text Available The Toeplitz Procrustes problems are the least squares problems for the matrix equation AX=B over some Toeplitz matrix sets. In this paper the necessary and sufficient conditions are obtained about the existence and uniqueness for the solutions of the Toeplitz Procrustes problems when the unknown matrices are constrained to the general, the triangular, and the symmetric Toeplitz matrices, respectively. The algorithms are designed and the numerical examples show that these algorithms are feasible.
Antiplane response of isosceles triangular hill to incident SH waves
Institute of Scientific and Technical Information of China (English)
Qiu Faqiang; Liu Diankui
2005-01-01
In this paper, antiplane response of an isosceles triangular hill to incident SH waves is studied based on the method of complex function and by using moving coordinate system. The standing wave function, which can satisfy the governing equation and boundary condition, is provided. Furthermore, numerical examples are presented; the influences of wave number and angle of the incident waves and the angle of the hill's peak on ground motion are discussed.
NEW SECOND ORDER NONCONFORMING TRIANGULAR ELEMENT FOR PLANAR ELASTICITY PROBLEMS
Institute of Scientific and Technical Information of China (English)
Chen Shaochun; Zheng Yanjun; Mao Shipeng
2011-01-01
In the use of finite element methods to the planar elasticity problems, one difficulty is to overcome locking when elasticity constant λ→∞. In the case of traction boundary condition, another difficulty is to make the discrete Korn's second inequality valid. In this paper, a triangular element is presented. We prove that this element is locking-free, the discrete Korn's second inequality holds and the convergence order is two.
Photonic Crystal Waveguides in Triangular Lattice of Nanopillars
DEFF Research Database (Denmark)
Chigrin, Dmitry N.; Lavrinenko, Andrei
2004-01-01
Photonic nanopillars waveguides have been analysed. Dielectric nanopillars are arranged in such way that they from a tringular lattice of 2D photonic crystal. Dispersion of the modes depends on the direction of the triangular lattice, Ã-J or Ã-X, in which nanopillars arrays are extended. Light....... Transmission spectra calculated by FDTD method completely reflect peculiarities of modes dispersion, showing up to 80% transmission for a realistic SOI nanopillar structure....
Graphene Plasmons in Triangular Wedges and Grooves
DEFF Research Database (Denmark)
Gonçalves, P. A. D.; Dias, E. J. C.; Xiao, Sanshui
2016-01-01
and electric-field distributions. We have found that the dispersion of wedge/groove graphene plasmons follows the same functional dependence as their flat-graphene plasmon counterparts, but now scaled by a (purely) geometric factor in which all the information about the system’s geometry is contained. We...... and tunability of graphene plasmons guided along the apex of a graphene-covered dielectric wedge or groove. In particular, we present a quasi-analytic model to describe the plasmonic eigenmodes in such a system, including the complete determination of their spectrum and corresponding induced potential...
Parabolic similariton Yb-fiber laser with triangular pulse evolution
Wang, Sijia; Wang, Lei
2016-04-01
We propose a novel mode-locked fiber laser design which features a passive nonlinear triangular pulse formation and self-similar parabolic pulse amplification intra cavity. Attribute to the nonlinear reshaping progress in the passive fiber, a triangular-profiled pulse with negative-chirp is generated and paved the way for rapid and efficient self-similar parabolic evolution in a following short-length high-gain fiber. In the meanwhile, the accompanied significantly compressed narrow spectrum from this passive nonlinear reshaping also gives the promise of pulse stabilization and gain-shaping robustness without strong filtering. The resulting short average intra-cavity pulse duration, low amplified spontaneous emission (ASE) and low intra-cavity power loss are essential for the low-noise operation. Simulations predict this modelocked fiber laser allows for high-energy ultra-short transform-limited pulse generation exceeding the gain bandwidth. The output pulse has a de-chirped duration (full-width at half maximum, FWHM) of 27 fs. In addition to the ultrafast laser applications, the proposed fiber laser scheme can support low-noise parabolic and triangular pulse trains at the same time, which are also attractive in optical pulse shaping, all-optical signal processing and high-speed communication applications.
Triangular and honeycomb lattices of cold atoms in optical cavities
Safaei, Shabnam; Miniatura, Christian; Grémaud, BenoÃ®t.
2015-10-01
We consider a two-dimensional homogeneous ensemble of cold bosonic atoms loaded inside two optical cavities and pumped by a far-detuned external laser field. We examine the conditions for these atoms to self-organize into triangular and honeycomb lattices as a result of superradiance. By collectively scattering the pump photons, the atoms feed the initially empty cavity modes. As a result, the superposition of the pump and cavity fields creates a space-periodic light-shift external potential and atoms self-organize into the potential wells of this optical lattice. Depending on the phase of the cavity fields with respect to the pump laser, these minima can either form a triangular or a hexagonal lattice. By numerically solving the dynamical equations of the coupled atom-cavity system, we have shown that the two stable atomic structures at long times are the triangular lattice and the honeycomb lattice with equally populated sites. We have also studied how to drive atoms from one lattice structure to another by dynamically changing the phase of the cavity fields with respect to the pump laser.
Relaxation dynamics of multilayer triangular Husimi cacti
Galiceanu, Mircea; Jurjiu, Aurel
2016-09-01
We focus on the relaxation dynamics of multilayer polymer structures having, as underlying topology, the Husimi cactus. The relaxation dynamics of the multilayer structures is investigated in the framework of generalized Gaussian structures model using both Rouse and Zimm approaches. In the Rouse type-approach, we determine analytically the complete eigenvalues spectrum and based on it we calculate the mechanical relaxation moduli (storage and loss modulus) and the average monomer displacement. First, we monitor these physical quantities for structures with a fixed generation number and we increase the number of layers, such that the linear topology will smoothly come into play. Second, we keep constant the size of the structures, varying simultaneously two parameters: the generation number of the main layer, G, and the number of layers, c. This fact allows us to study in detail the crossover from a pure Husimi cactus behavior to a predominately linear chain behavior. The most interesting situation is found when the two limiting topologies cancel each other. For this case, we encounter in the intermediate frequency/time domain regions of constant slope for different values of the parameter set (G, c) and we show that the number of layers follows an exponential-law of G. In the Zimm-type approach, which includes the hydrodynamic interactions, the quantities that describe the mechanical relaxation dynamics do not show scaling behavior as in the Rouse model, except the limiting case, namely, a very high number of layers and low generation number.
Partitioning a chordal graph into transitive subgraphs for parallel sparse triangular solution
Energy Technology Data Exchange (ETDEWEB)
Peyton, B.W. (Oak Ridge National Lab., TN (United States)); Pothen, A. (Waterloo Univ., ON (Canada). Dept. of Computer Science); Yuan, Xiaoqing (IBM Canada Lab., North York, Ontario (Canada))
1992-12-01
A recent approach for solving sparse triangular systems of equations on massively parallel computers employs a factorization of the triangular coefficient matrix to obtain a representation of its inverse in product form. The number of general communication steps required by this approach is proportional to the number of factors in the factorization. The triangular matrix can be symmetrically permuted to minimize the number of factors over suitable classes of permutations, and thereby the complexity of the parallel algorithm can be minimized. Algorithms for minimizing the number of factors over several classes of permutations have been considered in earlier work. Let F = L+L[sup T] denote the symmetric filled matrix corresponding to a Cholesky factor L, and let G[sub F] denote the adjacency graph of F. In this paper we consider the problem of minirriizing the number of factors over all permutations which preserve the structure of G[sub F]. The graph model of this problem is to partition the vertices G[sub F] into the fewest transitively closed subgraphs over all perfect elimination orderings while satisfying a certain precedence relationship. The solution to this chordal graph partitioning problem can be described by a greedy scheme which eliminates a largest permissible subgraph at each step. Further, the subgraph eliminated at each step can be characterized in terms of lengths of chordless paths in the current elimination graph. This solution relies on several results concerning transitive perfect elimination orderings introduced in this paper. We describe a partitioning algorithm with [Omicron]([vert bar]V[vert bar] + [vert bar]E[vert bar]) time and space complexity.
Partitioning a chordal graph into transitive subgraphs for parallel sparse triangular solution
Energy Technology Data Exchange (ETDEWEB)
Peyton, B.W. [Oak Ridge National Lab., TN (United States); Pothen, A. [Waterloo Univ., ON (Canada). Dept. of Computer Science; Yuan, Xiaoqing [IBM Canada Lab., North York, Ontario (Canada)
1992-12-01
A recent approach for solving sparse triangular systems of equations on massively parallel computers employs a factorization of the triangular coefficient matrix to obtain a representation of its inverse in product form. The number of general communication steps required by this approach is proportional to the number of factors in the factorization. The triangular matrix can be symmetrically permuted to minimize the number of factors over suitable classes of permutations, and thereby the complexity of the parallel algorithm can be minimized. Algorithms for minimizing the number of factors over several classes of permutations have been considered in earlier work. Let F = L+L{sup T} denote the symmetric filled matrix corresponding to a Cholesky factor L, and let G{sub F} denote the adjacency graph of F. In this paper we consider the problem of minirriizing the number of factors over all permutations which preserve the structure of G{sub F}. The graph model of this problem is to partition the vertices G{sub F} into the fewest transitively closed subgraphs over all perfect elimination orderings while satisfying a certain precedence relationship. The solution to this chordal graph partitioning problem can be described by a greedy scheme which eliminates a largest permissible subgraph at each step. Further, the subgraph eliminated at each step can be characterized in terms of lengths of chordless paths in the current elimination graph. This solution relies on several results concerning transitive perfect elimination orderings introduced in this paper. We describe a partitioning algorithm with {Omicron}({vert_bar}V{vert_bar} + {vert_bar}E{vert_bar}) time and space complexity.
Graphene Plasmons in Triangular Wedges and Grooves
Gonçalves, P A D; Xiao, Sanshui; Vasilevskiy, M I; Mortensen, N Asger; Peres, N M R
2016-01-01
The ability to effectively guide electromagnetic radiation below the diffraction limit is of the utmost importance in the prospect of all-optical plasmonic circuitry. Here, we propose an alternative solution to conventional metal-based plasmonics by exploiting the deep subwavelength confinement and tunability of graphene plasmons guided along the apex of a graphene-covered dielectric wedge or groove. In particular, we present a quasi-analytic model to describe the plasmonic eigenmodes in such a system, including the complete determination of their spectrum and corresponding induced potential and electric field distributions. We have found that the dispersion of wedge/groove graphene plasmons follows the same functional dependence as their flat-graphene plasmons counterparts, but now scaled by a (purely) geometric factor in which all the information about the system's geometry is contained. We believe our results pave the way for the development of novel custom-tailored photonic devices for subwavelength waveg...
New applications of corrosion measurements by titration (CMT)
DEFF Research Database (Denmark)
Bech-Nielsen, Gregers
1998-01-01
CMT measurements and electrochemical (EC) measurements of corrosion rate are generally in agreement, when only electrochemical dissolution of metals in acid take place. However, dissolution of oxide layers and other acid-consuming reactions can cause CMT measurements to exceed EC measurements....... It is shown that when aluminium dissolves in alkali, CMT measurements can also be applied, but in this case requiring titration with alkali. Titration with alkali is also required in a special situation, where corrosion of nickel in an acid solution and subsequent formation of a nickel complex results...
Enhancement of photovoltaic cell performance using periodic triangular gratings
Bordatchev, Evgueni; Tauhiduzzaman, Mohammed; Dey, Rajat
2014-01-01
The solar energy industry strives to produce more efficient and yet cost effective solar panels each consisting of an array of photovoltaic (PV) cells. The goal of this study was to enhance the performance of PV cells through increasing the cells' optical efficiency defined as a percentage of surface incident light that reaches the PV material. This was achieved through the reduction of waveguide decoupling loss and Fresnel reflection losses by integrating specific nonimaging micro-optical structures on the top surface of existing PV cells. Due to this integration, optical efficiency and performance were increased through the enhancement of light trapping, light guiding, and in-coupling functionalities. Periodic triangular gratings (PTGs) were designed, nonsequentially modeled, optimized, and fabricated in polydimethylsiloxane as proposed micro-optical structures. Then the performance of PV cells with and without integrated PTGs was evaluated and compared. Initial optical simulation results show that an original PV cell (without PTG) exhibits an average optical efficiency of 32.7% over a range of incident light angles between 15 and 90 deg. Integration of the PTG allows the capture of incoming sunlight by total internal reflection (TIR), whence it is reflected back onto the PV cell for multiple consecutive chances for absorption and PV conversion. Geometry of the PTG was optimized with respect to an angle of light incidence of {15, 30, 45, 60, 75, 90} deg. Optical efficiency of the geometrically optimized PTGs was then analyzed under the same set of incident light angles and a maximum optical efficiency of 54.1% was observed for a PV cell with integrated PTG optimized at 90 deg. This is a 53.3% relative improvement in optical performance when compared to an original PV cell. Functional PTG prototypes were then fabricated with optical surface quality (below 10 nm Ra) and integrated with PV cells demonstrating an increase in maximum power by 1.08 mW/cm (7
"Titration simulator"--Good assistant for titration analysis%滴定分析教学的好帮手"Titration simulator"
Institute of Scientific and Technical Information of China (English)
屠婕红
2005-01-01
@@ Titration simulator(滴定模拟器)软件是专门为滴定分析而设计的教学软件,它短小精悍,简洁实用,可以从Internet网上免费下载,网址为:http://www.chemonline.net/Truechemsoft/downsoft.asp?softID=1565该软件所占容量仅为72KB,是学生训练及化学教师的好助手.笔者在教学中尝试运用该软件辅助教学,效果良好,现将Titration simulator软件的主要功能、应用简要介绍如下:
Role of DNA binding sites and slow unbinding kinetics in titration-based oscillators
Karapetyan, Sargis; Buchler, Nicolas E.
2015-12-01
Genetic oscillators, such as circadian clocks, are constantly perturbed by molecular noise arising from the small number of molecules involved in gene regulation. One of the strongest sources of stochasticity is the binary noise that arises from the binding of a regulatory protein to a promoter in the chromosomal DNA. In this study, we focus on two minimal oscillators based on activator titration and repressor titration to understand the key parameters that are important for oscillations and for overcoming binary noise. We show that the rate of unbinding from the DNA, despite traditionally being considered a fast parameter, needs to be slow to broaden the space of oscillatory solutions. The addition of multiple, independent DNA binding sites further expands the oscillatory parameter space for the repressor-titration oscillator and lengthens the period of both oscillators. This effect is a combination of increased effective delay of the unbinding kinetics due to multiple binding sites and increased promoter ultrasensitivity that is specific for repression. We then use stochastic simulation to show that multiple binding sites increase the coherence of oscillations by mitigating the binary noise. Slow values of DNA unbinding rate are also effective in alleviating molecular noise due to the increased distance from the bifurcation point. Our work demonstrates how the number of DNA binding sites and slow unbinding kinetics, which are often omitted in biophysical models of gene circuits, can have a significant impact on the temporal and stochastic dynamics of genetic oscillators.
Role of DNA binding sites and slow unbinding kinetics in titration-based oscillators.
Karapetyan, Sargis; Buchler, Nicolas E
2015-12-01
Genetic oscillators, such as circadian clocks, are constantly perturbed by molecular noise arising from the small number of molecules involved in gene regulation. One of the strongest sources of stochasticity is the binary noise that arises from the binding of a regulatory protein to a promoter in the chromosomal DNA. In this study, we focus on two minimal oscillators based on activator titration and repressor titration to understand the key parameters that are important for oscillations and for overcoming binary noise. We show that the rate of unbinding from the DNA, despite traditionally being considered a fast parameter, needs to be slow to broaden the space of oscillatory solutions. The addition of multiple, independent DNA binding sites further expands the oscillatory parameter space for the repressor-titration oscillator and lengthens the period of both oscillators. This effect is a combination of increased effective delay of the unbinding kinetics due to multiple binding sites and increased promoter ultrasensitivity that is specific for repression. We then use stochastic simulation to show that multiple binding sites increase the coherence of oscillations by mitigating the binary noise. Slow values of DNA unbinding rate are also effective in alleviating molecular noise due to the increased distance from the bifurcation point. Our work demonstrates how the number of DNA binding sites and slow unbinding kinetics, which are often omitted in biophysical models of gene circuits, can have a significant impact on the temporal and stochastic dynamics of genetic oscillators.
Yang, Qing; Fan, Liu-Yin; Huang, Shan-Sheng; Zhang, Wei; Cao, Cheng-Xi
2011-04-01
In this paper, we developed a novel method of acid-base titration, viz. the electromigration acid-base titration (EABT), via a moving neutralization boundary (MNR). With HCl and NaOH as the model strong acid and base, respectively, we conducted the experiments on the EABT via the method of moving neutralization boundary for the first time. The experiments revealed that (i) the concentration of agarose gel, the voltage used and the content of background electrolyte (KCl) had evident influence on the boundary movement; (ii) the movement length was a function of the running time under the constant acid and base concentrations; and (iii) there was a good linearity between the length and natural logarithmic concentration of HCl under the optimized conditions, and the linearity could be used to detect the concentration of acid. The experiments further manifested that (i) the RSD values of intra-day and inter-day runs were less than 1.59 and 3.76%, respectively, indicating similar precision and stability in capillary electrophoresis or HPLC; (ii) the indicators with different pK(a) values had no obvious effect on EABT, distinguishing strong influence on the judgment of equivalence-point titration in the classic one; and (iii) the constant equivalence-point titration always existed in the EABT, rather than the classic volumetric analysis. Additionally, the EABT could be put to good use for the determination of actual acid concentrations. The experimental results achieved herein showed a new general guidance for the development of classic volumetric analysis and element (e.g. nitrogen) content analysis in protein chemistry.
Directory of Open Access Journals (Sweden)
Zeinali Heris Saeed
2011-01-01
Full Text Available Abstract In this article, laminar flow-forced convective heat transfer of Al2O3/water nanofluid in a triangular duct under constant wall temperature condition is investigated numerically. In this investigation, the effects of parameters, such as nanoparticles diameter, concentration, and Reynolds number on the enhancement of nanofluids heat transfer is studied. Besides, the comparison between nanofluid and pure fluid heat transfer is achieved in this article. Sometimes, because of pressure drop limitations, the need for non-circular ducts arises in many heat transfer applications. The low heat transfer rate of non-circular ducts is one the limitations of these systems, and utilization of nanofluid instead of pure fluid because of its potential to increase heat transfer of system can compensate this problem. In this article, for considering the presence of nanoparticl: es, the dispersion model is used. Numerical results represent an enhancement of heat transfer of fluid associated with changing to the suspension of nanometer-sized particles in the triangular duct. The results of the present model indicate that the nanofluid Nusselt number increases with increasing concentration of nanoparticles and decreasing diameter. Also, the enhancement of the fluid heat transfer becomes better at high Re in laminar flow with the addition of nanoparticles.
Global phase diagram and quantum spin liquids in a spin-1/2 triangular antiferromagnet
Gong, Shou-Shu; Zhu, W.; Zhu, J.-X.; Sheng, D. N.; Yang, Kun
2017-08-01
We study the spin-1 /2 Heisenberg model on the triangular lattice with the nearest-neighbor J1>0 , the next-nearest-neighobr J2>0 Heisenberg interactions, and the additional scalar chiral interaction Jχ(S⃗i×S⃗j) .S⃗k for the three spins in all the triangles using large-scale density matrix renormalization group calculation on cylinder geometry. With increasing J2 (J2/J1≤0.3 ) and Jχ (Jχ/J1≤1.0 ) interactions, we establish a quantum phase diagram with the magnetically ordered 120∘, stripe, and noncoplanar tetrahedral phase. In between these magnetic order phases, we find a chiral spin liquid (CSL) phase, which is identified as a ν =1 /2 bosonic fractional quantum Hall state with possible spontaneous rotational symmetry breaking. By switching on the chiral interaction, we find that the previously identified spin liquid in the J1-J2 triangular model (0.08 ≲J2/J1≲0.15 ) shows a phase transition to the CSL phase at very small Jχ. We also compute the spin triplet gap in both spin liquid phases, and our finite-size results suggest a large gap in the odd topological sector but a small or vanishing gap in the even sector. We discuss the implications of our results on the nature of the spin liquid phases.
Zeinali Heris, Saeed; Noie, Seyyed Hossein; Talaii, Elham; Sargolzaei, Javad
2011-02-28
In this article, laminar flow-forced convective heat transfer of Al2O3/water nanofluid in a triangular duct under constant wall temperature condition is investigated numerically. In this investigation, the effects of parameters, such as nanoparticles diameter, concentration, and Reynolds number on the enhancement of nanofluids heat transfer is studied. Besides, the comparison between nanofluid and pure fluid heat transfer is achieved in this article. Sometimes, because of pressure drop limitations, the need for non-circular ducts arises in many heat transfer applications. The low heat transfer rate of non-circular ducts is one the limitations of these systems, and utilization of nanofluid instead of pure fluid because of its potential to increase heat transfer of system can compensate this problem. In this article, for considering the presence of nanoparticl: es, the dispersion model is used. Numerical results represent an enhancement of heat transfer of fluid associated with changing to the suspension of nanometer-sized particles in the triangular duct. The results of the present model indicate that the nanofluid Nusselt number increases with increasing concentration of nanoparticles and decreasing diameter. Also, the enhancement of the fluid heat transfer becomes better at high Re in laminar flow with the addition of nanoparticles.
de Queiroz, S. L. A.; Domany, Eytan
1995-01-01
We investigate an antiferromagnetic triangular Ising model with anisotropic ferromagnetic interactions between next-nearest neighbours, originally proposed by Kitatani and Oguchi (J. Phys. Soc. Japan {\\bf 57}, 1344 (1988)). The phase diagram as a function of temperature and the ratio between first- and second- neighbour interaction strengths is thoroughly examined. We search for a Kosterlitz-Thouless transition to a state with algebraic decay of correlations, calculating the correlation lengt...
Directory of Open Access Journals (Sweden)
Yanbing Ju
2014-01-01
Full Text Available This paper studies the multiattribute decision making (MADM problems in which the attribute values take the form of dual hesitant fuzzy triangular linguistic elements and the weights of attributes take the form of real numbers. Firstly, to solve the situation where the membership degree and the nonmembership degree of an element to a triangular linguistic variable, the concept, operational laws, score function, and accuracy function of dual hesitant fuzzy triangular linguistic elements (DHFTLEs are defined. Then, some dual hesitant fuzzy triangular linguistic geometric aggregation operators are developed for aggregating the DHFTLEs, including dual hesitant fuzzy triangular linguistic weighted geometric (DHFTLWG operator, dual hesitant fuzzy triangular linguistic ordered weighted geometric (DHFTLOWG operator, dual hesitant fuzzy triangular linguistic hybrid geometric (DHFTLHG operator, generalized dual hesitant fuzzy triangular linguistic weighted geometric (GDHFTLWG operator, and generalized dual hesitant fuzzy triangular linguistic ordered weighted geometric (GDHFTLOWG operator. Furthermore, some desirable properties of these operators are investigated in detail. Based on the proposed operators, an approach to MADM with dual hesitant fuzzy triangular linguistic information is proposed. Finally, a numerical example for investment alternative selection is given to illustrate the application of the proposed method.
Institute of Scientific and Technical Information of China (English)
李发本; 卢才武; 麦尚德
2012-01-01
Underground mined-out area is a great threat to the safety of upper opencast mining,so the 3D solid modeling of mined-out area is very important for making production plans and ensuring the safety in production.TIN model was used to create 3D envelope-wire-frame modeling of mined-out area,then,triangular pyramid was used as the basic body to three-dimensional solid model of mined-out area.To counter the phenomenon of convexification occurring in decomposing envelope-wire-frame model,the principle of like repulsion was used in basic body merging to build three-dimensional solid model.Finally,the improved boolean operation was implemented on vs2005 development platform,and combining with the case of Sandaozhuang surface mining,the feasibility of the method was verified.The results showed that the method can effectively realize the modeling of complex mined-out area in mine,providing a technical support for the design of mined-out area treatment.%地下采空区的存在对上部露天开采安全生产构成了巨大威胁,构建空区三维实体模型对制定生产计划和保障生产安全具有重要意义。在利用TIN模型建立空区三维包络线框模型基础之上,采用三棱锥体作为基本体元构建空区三维实体模型。针对建模过程中,包络线框模型分解凸化现象,将同性相斥原理运用到体元合并中,构建空区的三维实体模型。最后,在vs2005开发平台上实现算法并结合三道庄露天矿进行可行性验证。结果表明,该方法能够完成矿山复杂空区实体建模任务,为空区处理设计提供了技术支撑。
Directory of Open Access Journals (Sweden)
Sakshi Gupta
2015-12-01
Full Text Available In this paper, application of fuzzy logic technique using triangular membership function for developing models for predicting compressive strength of concrete with partial replacement of cement with nanosilica has been carried out. For this, the data have been taken from various literatures and help in optimizing the constituents available and reducing cost and efforts in studying design to develop mixes by predefining suitable range for experimenting. The use of nanostructured materials in concrete can add many benefits that are directly related to the durability of various cementitious materials, besides the fact that it is possible to reduce the quantities of cement in the composite. Successful prediction by the model indicates that fuzzy logic could be a useful modelling tool for engineers and research scientists in the area of cement and concrete. Compressive strength values of concrete can be predicted in fuzzy logic models without attempting any experiments in a quite short period of time with tiny error rates.
Potentiometric titration of gold, platinum, and some other precious metals
Energy Technology Data Exchange (ETDEWEB)
Selig, W.S.
1991-02-04
Gold, platinum, and several other platinum metals can be determined by titration with cetylpyridinium chloride (CPC). CPC forms a precipitate with AuCl{sub 4}{sup {minus}} and PtCl{sub 6}{sup 2{minus}}. Differentiation of AuCl{sub 4{minus}} and PtCl{sub 6}{sup 2{minus}} with this titrant is not possible; however, their sum can be determined. Titration with tetraphenylarsonium chloride at pH 1 is selective for tetrachloroaurate, which thus can be determined in the presence of hexachloroplatinate. Hexachloroosmate(IV), tetrachloroplatinite(II), tetrachloropalladate(II), hexachloropalladate(IV), and hexachloroiridate(IV) can also be determined potentiometrically vs. CPC. The indicating electrode is prepared by coating a spectroscopic graphite rod with a solution of poly(vinyl chloride) (PVC) and dioctylphthalate (DOP) in tetrahydrofuran (THF). Gold in gold cyanide plating baths and in potassium aurocyanide can be determined by potentiometric titration vs standard silver nitrate, using a silver ion-selective indicating electrode. The monovalent gold need not be converted to the trivalent state with aqua regia, resulting in a considerable saving of time and effort. Free cyanide and aurocyanide can be titrated sequentially by this method. Chloride does not interfere and can, in fact, also be sequentially determined. 17 refs., 2 figs., 3 tabs.
Isothermal Titration Calorimetry Can Provide Critical Thinking Opportunities
Moore, Dale E.; Goode, David R.; Seney, Caryn S.; Boatwright, Jennifer M.
2016-01-01
College chemistry faculties might not have considered including isothermal titration calorimetry (ITC) in their majors' curriculum because experimental data from this instrumental method are often analyzed via automation (software). However, the software-based data analysis can be replaced with a spreadsheet-based analysis that is readily…
Isothermal Titration Calorimetry Can Provide Critical Thinking Opportunities
Moore, Dale E.; Goode, David R.; Seney, Caryn S.; Boatwright, Jennifer M.
2016-01-01
College chemistry faculties might not have considered including isothermal titration calorimetry (ITC) in their majors' curriculum because experimental data from this instrumental method are often analyzed via automation (software). However, the software-based data analysis can be replaced with a spreadsheet-based analysis that is readily…
potentiometric titration curves of aluminium salt solutions and its ...
African Journals Online (AJOL)
a
In addition, the changes of critical points reflect the influence of experiment ... organic acid radical on the titration curves and its critical points were observed. ..... According to the theory of hard and soft acids and bases (HSAB), Al3+ ion ...
Analysis of the Purity of Cetrimide by Titrations
DEFF Research Database (Denmark)
Andersen, Jens Enevold Thaulov; Rasmussen, Claus/Dallerup; Nielsen, Hans/Boye
2006-01-01
The purity of cetrimide, trimethyl tetradecyl ammonium bromide (TTAB), that is an important preservative of many cosmetic and pharmaceutical products, was determined by three independent methods of titration. Traditionally, cetrimide was analysed by an assay method of the European Pharmacopoeia (Ph...
Triangular flow of negative pions emitted in PbAu collisions at $\\sqrt{s_{NN}} $= 17.3~GeV
Adamová, D.
Differential triangular flow, $v_3(p_T)$, of negative pions is measured at $\\sqrt{s_{NN}}$= 17.3~GeV around midrapidity by the CERES/NA45 experiment at CERN in central PbAu collisions in the range 0-30\\% with a mean centrality of 5.5\\%. This is the first measurement of the triangular flow at SPS energies. The $p_T$ range extends from about 0.05~GeV/c to more than 2~GeV/c. The triangular flow magnitude, corrected for the HBT effects, is smaller by a factor of about 2 than the one measured by the PHENIX experiment at RHIC and the ALICE experiment at the LHC. Within the analyzed range of central collisions no significant centrality dependence is observed. The data are found to be well described by a viscous hydro calculation combined with an UrQMD cascade model for the late stages.
Institute of Scientific and Technical Information of China (English)
Chen Zhao; Hu Chen Wei-Hua; Xiao-Dong; Yang Wei; Liu Lei; Wan Cheng-Hao; Li Lei; He Yong-Fa; Liu Ning-Yang; Wang Lei; Li Din
2012-01-01
The InGaN/GaN blue light emitting diode (LED) is numerically investigated using a triangular-shaped quantum well model,which involves analysis on its energy band,carrier concentration,overlap of electron and hole wave functions,radiative recombination rate,and internal quantum efficiency.The simulation results reveal that the InGaN/GaN blue light emitting diode with triangular quantum wells exhibits a higher radiative recombination rate than the conventional light emitting diode with rectangular quantum wells due to the enhanced overlap of electron and hole wave functions (above 90％) under the polarization field.Consequently,the efficiency droop is only 18％ in the light emitting diode with triangular-shaped quantum wells,which is three times lower than that in a conventional LED.
Masrour, R.; Jabar, A.
2016-07-01
Mixed-spin-1 and spin-3/2 Ising model on the decorated triangular lattice is studied by the use of Monte Carlo simulation. Within this approach, the results for the ground-state of the antiferromagnetic and ferromagnetic of decorated triangular lattice are obtained. The reduced transition temperature of each sublattice are obtained. The reduced temperature of compensation is also obtained. The thermal total ratio of magnetic susceptibilities of sublattices is given. The effect of crystal field and exchange interactions on the magnetization of the system are detailed. The magnetic hysteresis cycles are found for different values of exchanges interactions between the same lattice and the two sublattices different, for different crystal filed and temperatures. In addition, very weak exchange interactions and for a higher temperatures and a higher crystal filed values the decorated triangular lattice has been exhibited the superparamagnetic behavior.
Critical behavior of a triangular lattice Ising AF/FM bilayer
Energy Technology Data Exchange (ETDEWEB)
Žukovič, M., E-mail: milan.zukovic@upjs.sk; Bobák, A.
2016-03-06
We study a bilayer Ising spin system consisting of antiferromagnetic (AF) and ferromagnetic (FM) triangular planes, coupled by ferromagnetic exchange interaction, by standard Monte Carlo and parallel tempering methods. The AF/FM bilayer is found to display the critical behavior completely different from both the single FM and AF constituents as well as the FM/FM and AF/AF bilayers. Namely, by finite-size scaling (FSS) analysis we identify at the same temperature a standard Ising transition from the paramagnetic to FM state in the FM plane that induces a ferrimagnetic state with a finite net magnetic moment in the AF plane. At lower temperatures there is another phase transition, that takes place only in the AF plane, to different ferrimagnetic state with spins on two sublattices pointing parallel and on one sublattice antiparallel to the spins on the FM plane. FSS indicates that the corresponding critical exponents are close to the two-dimensional three-state ferromagnetic Potts model values. - Highlights: • We study critical behavior of a triangular lattice Ising AF/FM bilayer. • Critical properties are studied by Monte Carlo and parallel tempering methods. • Critical exponents are determined from finite-size scaling analysis. • At higher temperature Ising phase transitions in both FM and AF layers are found. • At lower temperature a three-state Potts phase transition in AF layer is found.
Spontaneous formation of kagome network and Dirac half-semimetal on a triangular lattice
Akagi, Yutaka; Motome, Yukitoshi
2015-04-01
In spin-charge coupled systems, geometrical frustration of underlying lattice structures can give rise to nontrivial magnetic orders and electronic states. Here we explore such a possibility in the Kondo lattice model with classical localized spins on a triangular lattice by using a variational calculation and simulated annealing. We find that the system exhibits a four-sublattice collinear ferrimagnetic phase at 5/8 filling for a large Hund's-rule coupling. In this state, the system spontaneously differentiates into the up-spin kagome network and the isolated down-spin sites, which we call the kagome network formation. In the kagome network state, the system becomes Dirac half-semimetallic: The electronic structure shows a massless Dirac node at the Fermi level, and the Dirac electrons are almost fully spin polarized due to the large Hund's-rule coupling. We also study the effect of off-site Coulomb repulsion in the kagome network phase where the system is effectively regarded as a 1/3-filling spinless fermion system on the kagome lattice. We find that, at the level of the mean-field approximation, a √{3 }×√{3 } -type charge order occurs in the kagome network state, implying the possibility of fractional charge excitations in this triangular lattice system. Moreover, we demonstrate that the kagome network formation with fully polarized Dirac electrons are controllable by an external magnetic field.
Glancing angle deposition of Fe triangular nanoprisms consisting of vertically-layered nanoplates
Li, Jianghao; Li, Liangliang; Ma, Lingwei; Zhang, Zhengjun
2016-10-01
Fe triangular nanoprisms consisting of vertically-layered nanoplates were synthesized on Si substrate by glancing angle deposition (GLAD) with an electron beam evaporation system. It was found that Fe nanoplates with a crystallographic plane index of BCC (110) were stacked vertically to form triangular nanoprisms and the axial direction of the nanoprisms, BCC , was normal to the substrate. The effects of experimental parameters of GLAD on the growth and morphology of Fe nanoprisms were systematically studied. The deposition rate played an important role in the morphology of Fe nanoprisms at the same length, the deposition angle just affected the areal density of nanoprisms, and the rotation speed of substrate had little influence within the parameter range we investigated. In addition, the crystal growth mechanism of Fe nanoprisms was explained with kinetically-controlled growth mechanism and zone model theory. The driving force of crystal growth was critical to the morphology and microstructure of Fe nanoprisms deposited by GLAD. Our work introduced an oriented crystal structure into the nanomaterials deposited by GLAD, which provided a new approach to manipulate the properties and functions of nanomaterials.
Xu, Shanzhi; Wang, Peng; Dong, Yonggui
2016-04-22
In order to measure the impedance variation process in electrolyte solutions, a method of triangular waveform voltage excitation is investigated together with principal component analysis (PCA). Using triangular waveform voltage as the excitation signal, the response current during one duty cycle is sampled to construct a measurement vector. The measurement matrix is then constructed by the measurement vectors obtained from different measurements. After being processed by PCA, the changing information of solution impedance is contained in the loading vectors while the response current and noise information is contained in the score vectors. The measurement results of impedance variation by the proposed signal processing method are independent of the equivalent impedance model. The noise-induced problems encountered during equivalent impedance calculation are therefore avoided, and the real-time variation information of noise in the electrode-electrolyte interface can be extracted at the same time. Planar-interdigitated electrodes are experimentally tested for monitoring the KCl concentration variation process. Experimental results indicate that the measured impedance variation curve reflects the changing process of solution conductivity, and the amplitude distribution of the noise during one duty cycle can be utilized to analyze the contact conditions of the electrode and electrolyte interface.
Directory of Open Access Journals (Sweden)
Shanzhi Xu
2016-04-01
Full Text Available In order to measure the impedance variation process in electrolyte solutions, a method of triangular waveform voltage excitation is investigated together with principal component analysis (PCA. Using triangular waveform voltage as the excitation signal, the response current during one duty cycle is sampled to construct a measurement vector. The measurement matrix is then constructed by the measurement vectors obtained from different measurements. After being processed by PCA, the changing information of solution impedance is contained in the loading vectors while the response current and noise information is contained in the score vectors. The measurement results of impedance variation by the proposed signal processing method are independent of the equivalent impedance model. The noise-induced problems encountered during equivalent impedance calculation are therefore avoided, and the real-time variation information of noise in the electrode-electrolyte interface can be extracted at the same time. Planar-interdigitated electrodes are experimentally tested for monitoring the KCl concentration variation process. Experimental results indicate that the measured impedance variation curve reflects the changing process of solution conductivity, and the amplitude distribution of the noise during one duty cycle can be utilized to analyze the contact conditions of the electrode and electrolyte interface.
From Discreteness to Continuity: Dislocation Equation for Two-Dimensional Triangular Lattice
Institute of Scientific and Technical Information of China (English)
WANG Shao-Feng
2007-01-01
@@ A systematic method from the discreteness to the continuity is presented for the dislocation equation of the triangular lattice. A modification of the Peierls equation has been derived strictly. The modified equation includes the higher order corrections of the discrete effect which are important for the core structure of dislocation. It is observed that the modified equation possesses a universal form which is model-independent except the factors.The factors, which depend on the detail of the model, are related to the derivatives of the kernel at its zero point in the wave-vector space. The results open a way to deal with the complicated models because what one needs to do is to investigate the behaviour near the zero point of the kernel in the wave-vector space instead of calculating the kernel completely.
Directory of Open Access Journals (Sweden)
Oronzio Manca
2015-01-01
Full Text Available In this paper, results obtained by the numerical investigation on laminar mixed convection in triangular ducts, filled with nanofluids, are presented in order to evaluate the fluid dynamic and thermal features of the considered geometry by considering Al2O3/water based nanofluids. The system is heated by a constant and uniform heat flux also along the perimeter of the triangular duct section in H2 mode as thermal boundary condition and the single-phase model has been assigned for a Reynolds number value equal to 100. Results are given for different nanoparticle volume concentrations and Richardson number values ranging from 0% to 5% and from 0 to 5, respectively. Results, presented for the fully developed regime flow, show the enhancement of average convective heat transfer coefficients values for increasing values of Richardson number and particle fractions. However, wall shear stress and required pumping power profiles increase as expected. The PEC analysis showed that the use of nanofluids in mixed convection seems slightly convenient. It should be underlined that, at the moment, experimental data are not available to compare the numerical proposed model for mixed convection in horizontal triangular ducts with nanofluids.
On the Construction of Jointly Superregular Lower Triangular Toeplitz Matrices
DEFF Research Database (Denmark)
Hansen, Jonas; Østergaard, Jan; Kudahl, Johnny
2016-01-01
superregular and product preserving jointly superregular matrices, and extend our explicit constructions of superregular matrices to these cases. Jointly superregular matrices are necessary to achieve optimal decoding capabilities for the case of codes with a rate lower than 1/2, and the product preserving......Superregular matrices have the property that all of their submatrices, which can be full rank are so. Lower triangular superregular matrices are useful for e.g., maximum distance separable convolutional codes as well as for (sequential) network codes. In this work, we provide an explicit design...
CLOSED SMOOTH SURFACE DEFINED FROM CUBIC TRIANGULAR SPLINES
Institute of Scientific and Technical Information of China (English)
Ren-zhong Feng; Ren-hong Wang
2005-01-01
In order to construct closed surfaces with continuous unit normal, we introduce a new spline space on an arbitrary closed mesh of three-sided faces. Our approach generalizes an idea of Goodman and is based on the concept of 'Geometric continuity' for piecewise polynomial parametrizations. The functions in the spline space restricted to the faces are cubic triangular polynomials. A basis of the spline space is constructed of positive functions which sum to 1. It is also shown that the space is suitable for interpolating data at the midpoints of the faces.
THE EFFECT OF AN ELASTIC TRIANGULAR INCLUSION ON A CRACK
Institute of Scientific and Technical Information of China (English)
焦贵德; 王银邦
2003-01-01
The interaction between an elastic triangular inclusion and a crack is investigated. The problem is formulated using the boundary integral equations for traction boundary value problems derived by Chau and Wang as basic equations. By using the continuity condition of traction and displacement on interface as supplement equations, a set of equations for solving the interaction problem between an inclusion and a crack are obtained, which are solved by asing a new boundary element method. The results in terms of stress intensity factors (SIFs) are calculated for a variety of crack-inclusion arrangements and the elastic constants of the matrix and the inclusion. The results are valuable for studying new composite materials.
Triangular Dynamic Architecture for Distributed Computing in a LAN Environment
Hossain, M Shahriar; Fuad, M Muztaba; Deb, Debzani
2011-01-01
A computationally intensive large job, granulized to concurrent pieces and operating in a dynamic environment should reduce the total processing time. However, distributing jobs across a networked environment is a tedious and difficult task. Job distribution in a Local Area Network based on Triangular Dynamic Architecture (TDA) is a mechanism that establishes a dynamic environment for job distribution, load balancing and distributed processing with minimum interaction from the user. This paper introduces TDA and discusses its architecture and shows the benefits gained by utilizing such architecture in a distributed computing environment.
General Equilibrium Property of Spherical Torus Configurations with Large Triangularity
Institute of Scientific and Technical Information of China (English)
SHIBingren
2003-01-01
In magnetic fusion research, two sorts of axi-symmetric toroidal equilibrium configuration are mostly interested. One is the conventional tokamak that has an aspect ratio 2. 8triangular deformation usually has the merit of stabilizing higher beta plasma and better confinement scaling so that higher βN/li value can be attained. This was also verified theoretically in the ballooning mode analysis.
Bistable Chimera Attractors on a Triangular Network of Oscillator Populations
DEFF Research Database (Denmark)
Martens, Erik Andreas
2010-01-01
. This triangular network is the simplest discretization of a continuous ring of oscillators. Yet it displays an unexpectedly different behavior: in contrast to the lone stable chimera observed in continuous rings of oscillators, we find that this system exhibits two coexisting stable chimeras. Both chimeras are......, as usual, born through a saddle-node bifurcation. As the coupling becomes increasingly local in nature they lose stability through a Hopf bifurcation, giving rise to breathing chimeras, which in turn get destroyed through a homoclinic bifurcation. Remarkably, one of the chimeras reemerges by a reversal...
Triangular preconditioners for saddle point problems with a penalty term
Energy Technology Data Exchange (ETDEWEB)
Klawonn, A. [Westfaelische Wilhelms-Universitaet, Muenster (Germany)
1996-12-31
Triangular preconditioners for a class of saddle point problems with a penalty term are considered. An important example is the mixed formulation of the pure displacement problem in linear elasticity. It is shown that the spectrum of the preconditioned system is contained in a real, positive interval, and that the interval bounds can be made independent of the discretization and penalty parameters. This fact is used to construct bounds of the convergence rate of the GMRES method used with an energy norm. Numerical results are given for GMRES and BI-CGSTAB.
The valuation of life contingencies: A symmetrical triangular fuzzy approximation
Andrés Sánchez, Jorge de; González-Vila Puchades, Laura
2016-01-01
This paper extends the framework for the valuation of life insurance policies and annuities by Andrés- Sánchez and González-Vila (2012, 2014) in two ways. First we allow various uncertain magnitudes to be estimated by means of fuzzy numbers. This applies not only to interest rates but also to the amounts to be paid out by the insurance company. Second, the use of symmetrical triangular fuzzy numbers allows us to obtain expressions for the pricing of life contingencies and their variability th...
Algorithms for Computing Triangular Decompositions of Polynomial Systems
Chen, Changbo
2011-01-01
We propose new algorithms for computing triangular decompositions of polynomial systems incrementally. With respect to previous works, our improvements are based on a {\\em weakened} notion of a polynomial GCD modulo a regular chain, which permits to greatly simplify and optimize the sub-algorithms. Extracting common work from similar expensive computations is also a key feature of our algorithms. In our experimental results the implementation of our new algorithms, realized with the {\\RegularChains} library in {\\Maple}, outperforms solvers with similar specifications by several orders of magnitude on sufficiently difficult problems.
Triangular fibrocartilage complex injuries in the elite athlete.
Ko, Jason H; Wiedrich, Thomas A
2012-08-01
Injuries to the triangular fibrocartilage complex (TFCC) in athletes can be caused by acute trauma, chronic repetitive loading, or a combination of both. Regardless of cause, the management of TFCC injuries in the high-performance athlete is often different from the basic tenets applied to the general population. The diagnosis, treatment, and rehabilitation regimen should be individualized and sport-specific in athletes, taking into consideration the priorities and needs of the athlete while striking a balance between healing, return to play, and long-term well-being.
Clinical predictors of central sleep apnea evoked by positive airway pressure titration
Directory of Open Access Journals (Sweden)
Moro M
2016-07-01
Full Text Available Marilyn Moro,1 Karen Gannon,1 Kathy Lovell,1 Margaret Merlino,1 James Mojica,2 Matt T Bianchi,1,3 1Neurology Department, 2Pulmonary and Critical Care Medicine, Massachusetts General Hospital, Boston, MA, USA; 3Division of Sleep Medicine, Harvard Medical School, Boston, MA, USA Purpose: Treatment-emergent central sleep apnea (TECSA, also called complex apnea, occurs in 5%–15% of sleep apnea patients during positive airway pressure (PAP therapy, but the clinical predictors are not well understood. The goal of this study was to explore possible predictors in a clinical sleep laboratory cohort, which may highlight those at risk during clinical management.Methods: We retrospectively analyzed 728 patients who underwent PAP titration (n=422 split night; n=306 two-night. Demographics and self-reported medical comorbidities, medications, and behaviors as well as standard physiological parameters from the polysomnography (PSG data were analyzed. We used regression analysis to assess predictors of binary presence or absence of central apnea index (CAI ≥5 during split PSG (SN-PSG versus full-night PSG (FN-PSG titrations.Results: CAI ≥5 was present in 24.2% of SN-PSG and 11.4% of FN-PSG patients during titration. Male sex, maximum continuous positive airway pressure, and use of bilevel positive airway pressure were predictors of TECSA, and rapid eye movement dominance was a negative predictor, for both SN-PSG and FN-PSG patients. Self-reported narcotics were a positive predictor of TECSA, and the time spent in stage N2 sleep was a negative predictor only for SN-PSG patients. Self-reported history of stroke and the CAI during the diagnostic recording predicted TECSA only for FN-PSG patients.Conclusion: Clinical predictors of treatment-evoked central apnea spanned demographic, medical history, sleep physiology, and titration factors. Improved predictive models may be increasingly important as diagnostic and therapeutic modalities move away from the
When acid-base titrations are carried out in unusual conditions
Domenico De Marco; Rocco De Marco
2012-01-01
Uncommon aspects in acid-base titrations are presented, which occur in titrations between both mono- and/or poly-functional acid and bases but are rarely introduced in ordinary analytical chemistry courses.
Triangular Differential Quadrature for Bending Analysis of Reissner Plates with Curved Boundaries
Institute of Scientific and Technical Information of China (English)
华永霞; 钟宏志
2003-01-01
The recently proposed concept of the triangular differential quadrature method (TDQM) is applied to the bending analysis of Reissner plates with various curvilinear geometries subjected to various combinations of boundary conditions. A unit isosceles right triangle is used as the standard triangle for all the derivatives expressed using the triangular differential quadrature rule. Geometric transformations are introduced using basis functions to determine the weighting coefficients for the triangular differential quadrature to map an arbitrary curvilinear triangle into the standard triangle. The triangular differential quadrature method provides good accuracy and rapid convergence relative to other available exact and numerical results.
On the interference rejection capabilities of triangular antenna array for cellular base stations
Atat, Rachad
2012-03-01
In this paper, we present the performance analysis of the triangular antenna arrays in terms of the interference rejection capability. In this context, we derive an expression to calculate the spatial interference suppression coefficient for the triangular antenna array with variable number of antenna elements. The performance of the triangular antenna array has been compared with the circular antenna array with respect to interference suppression performance, steering beam pattern, beamwidth and directivity. Simulation results show that the triangular array with large number of elements produces a sharper beamwidth and better interference suppression performance than the circular antenna array. © 2012 IEEE.
Acid titrations of poly(dG-dC).poly(dG-dC) in aqueous solution and in a w/o microemulsion.
Airoldi, Marta; Boicelli, C Andrea; Gennaro, Guiseppe; Giomini, Marcello; Giuliani, Anna Maria; Giustini, Mauro
2006-02-01
The model polynucleotide poly(dG-dC).poly(dG-dC) (polyGC) was titrated with a strong acid (HCl) in aqueous unbuffered solutions and in the quaternary w/o microemulsion CTAB/n-pentanol/n-hexane/water. The titrations, performed at several concentrations of NaCl in the range 0.005 to 0.600 M, were followed by recording the modifications of the electronic absorption and of the CD spectra (210titration with NaOH. The apparent pKa values were obtained for both steps of the titration, at all salt concentrations. A reasonably linear dependence of pKa1 and pKa2 from p[NaCl] was obtained, with both pKa values decreasing with increasing ionic strength. In microemulsion, at salt concentrations titration with NaOH. At salt concentrations > 0.300 M, polyGC is present as a mixture of B-form and psi- aggregates, that slowly separate from the microemulsion. The acid titration induces at first a conformational transition similar to the one observed at low salt or in solution, then denaturation occurs, which is however preceded by the appearance of a transient conformation, that has been tentatively classified as a left-handed Z double helix.
Triangular Geometrized Sampling Heuristics for Fast Optimal Motion Planning
Directory of Open Access Journals (Sweden)
Ahmed Hussain Qureshi
2015-02-01
Full Text Available Rapidly-exploring Random Tree (RRT-based algorithms have become increasingly popular due to their lower computational complexity as compared with other path planning algorithms. The recently presented RRT* motion planning algorithm improves upon the original RRT algorithm by providing optimal path solutions. While RRT determines an initial collision-free path fairly quickly, RRT* guarantees almost certain convergence to an optimal, obstacle-free path from the start to the goal points for any given geometrical environment. However, the main limitations of RRT* include its slow processing rate and high memory consumption, due to the large number of iterations required for calculating the optimal path. In order to overcome these limitations, we present another improvement, i.e, the Triangular Geometerized-RRT* (TGRRT* algorithm, which utilizes triangular geometrical methods to improve the performance of the RRT* algorithm in terms of the processing time and a decreased number of iterations required for an optimal path solution. Simulations comparing the performance results of the improved TG-RRT* with RRT* are presented to demonstrate the overall improvement in performance and optimal path detection.
Corrosion processes of triangular silver nanoparticles compared to bulk silver
Energy Technology Data Exchange (ETDEWEB)
Keast, V. J., E-mail: vicki.keast@newcastle.edu.au; Myles, T. A. [University of Newcastle, School of Mathematical and Physical Sciences (Australia); Shahcheraghi, N.; Cortie, M. B. [University of Technology Sydney, Institute for Nanoscale Technology (Australia)
2016-02-15
Excessive corrosion of silver nanoparticles is a significant impediment to their use in a variety of potential applications in the biosensing, plasmonic and antimicrobial fields. Here we examine the environmental degradation of triangular silver nanoparticles (AgNP) in laboratory air. In the early stages of corrosion, transmission electron microscopy shows that dissolution of the single-crystal, triangular, AgNP (side lengths 50–120 nm) is observed with the accompanying formation of smaller, polycrystalline Ag particles nearby. The new particles are then observed to corrode to Ag{sub 2}S and after 21 days nearly full corrosion has occurred, but some with minor Ag inclusions remaining. In contrast, a bulk Ag sheet, studied in cross section, showed an adherent corrosion layer of only around 20–50 nm in thickness after over a decade of being exposed to ambient air. The results have implications for antibacterial properties and ecotoxicology of AgNP during corrosion as the dissolution and reformation of Ag particles during corrosion will likely be accompanied by the release of Ag{sup +} ions.
Implementation of direct routing mobile IP for solving triangular routing
Jang, Jongwook; Jang, SeongHo; Park, Miri; Lee, Dae-bong
2001-10-01
Mobility support on the network layer is of special importance, as the network layer holds together the huge Internet with common protocol IP. Although based on possibility different wireless or wired technologies, all nodes of the network should be able to communicate. Therefore, mobile IP(an extension of the classical IP) has been designed which enablemobility in the Internet without changing existing wired systems. However, mobile IP leaves some points unsolved. Especially, if it comes to security, efficiency of the packet flow that is called triangular routing. Especially triangular routing can cause unnecessary overhead for the network. Furthermore latency can increase dramatically. This is particularly unfortunate if two communicating hosts are separated by transatlantic links. In order to this problem, many methods like IPv6 and ROMIP are proposed. But these methods have limitation. In other words, they have not compatibility because of needing modification of original IP scheme. Especially ROMIP is very complex and the overhead of control message and processing are serious. The problem of inconsistency of Binding caches may occur too. We therefore propose and analyze the performance of the DRMIP (Direct Routing Mobile IP) which do not modify IP source needed in the sender, is compatible with IP and Mobile IP.
Triangular Black Phosphorus Atomic Layers by Liquid Exfoliation
Seo, Soonjoo; Lee, Hyun Uk; Lee, Soon Chang; Kim, Yooseok; Kim, Hyeran; Bang, Junhyeok; Won, Jonghan; Kim, Youngjun; Park, Byoungnam; Lee, Jouhahn
2016-03-01
Few-layer black phosphorus (BP) is the most promising material among the two-dimensional materials due to its layered structure and the excellent semiconductor properties. Currently, thin BP atomic layers are obtained mostly by mechanical exfoliation of bulk BP, which limits applications in thin-film based electronics due to a scaling process. Here we report highly crystalline few-layer black phosphorus thin films produced by liquid exfoliation. We demonstrate that the liquid-exfoliated BP forms a triangular crystalline structure on SiO2/Si (001) and amorphous carbon. The highly crystalline BP layers are faceted with a preferred orientation of the (010) plane on the sharp edge, which is an energetically most favorable facet according to the density functional theory calculations. Our results can be useful in understanding the triangular BP structure for large-area applications in electronic devices using two-dimensional materials. The sensitivity and selectivity of liquid-exfoliated BP to gas vapor demonstrate great potential for practical applications as sensors.
High magnetic field magnetization of a new triangular lattice antiferromagnet
Energy Technology Data Exchange (ETDEWEB)
Zhou, H. D. [Univ. of Tennessee, Knoxville, TN (United States); Los Alamos National Lab. (LANL), Los Alamos, NM (United States). National High Magnetic Field Lab. (MagLab); Stritzinger, Laurel Elaine Winter [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Harrison, Neil [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-03-23
In CsV(MoO_{4})_{2}, the magnetic V^{3+} ions with octahedral oxygen-coordination form a geometrically frustrated triangular lattice. So fare, there is no magnetic properties reported on it. Recently, we successfully grew single crystals of CsV(MoO_{4})_{2} by using flux method. The susceptibility shows a sharp drop around 24 K, representing a long range magnetic ordering. To understand the physical properties of this new triangular lattice antiferromagnet (TLAF), we pursued high field magnetization measurements to answer two questions: (i) what is the saturation field, which will be very useful to calculate the exchange interaction of the system? (ii) Will it exhibit spin state transition, such as the up up down phase with 1/3-saturation moment as other TLAFs? Recently, we performed VSM measurements in Cell 8, Tallahassee, NHMFL, the results show that the magnetization reaches 0.38 MuB at 34 T, which is just 19% of the full moment of 2 MuB for V^{3+} (3d^{2}) ions. Apparently we need higher field to reach 1/3 value or full moment.
Exploring Simple Triangular and Hexagonal Grid Polygons Online
Herrmann, Daniel; Langetepe, Elmar
2010-01-01
We investigate the online exploration problem (aka covering) of a short-sighted mobile robot moving in an unknown cellular environment with hexagons and triangles as types of cells. To explore a cell, the robot must enter it. Once inside, the robot knows which of the 3 or 6 adjacent cells exist and which are boundary edges. The robot's task is to visit every cell in the given environment and to return to the start. Our interest is in a short exploration tour; that is, in keeping the number of multiple cell visits small. For arbitrary environments containing no obstacles we provide a strategy producing tours of length S <= C + 1/4 E - 2.5 for hexagonal grids, and S <= C + E - 4 for triangular grids. C denotes the number of cells-the area-, E denotes the number of boundary edges-the perimeter-of the given environment. Further, we show that our strategy is 4/3-competitive in both types of grids, and we provide lower bounds of 14/13 for hexagonal grids and 7/6 for triangular grids.
Triangular Geometrized Sampling Heuristics for Fast Optimal Motion Planning
Directory of Open Access Journals (Sweden)
Ahmed Hussain Qureshi
2015-02-01
Full Text Available Rapidly-exploring Random Tree (RRT-based algorithms have become increasingly popular due to their lower computational complexity as compared with other path planning algorithms. The recently presented RRT* motion planning algorithm improves upon the original RRT algorithm by providing optimal path solutions. While RRT determines an initial collision-free path fairly quickly, RRT* guarantees almost certain convergence to an optimal, obstacle-free path from the start to the goal points for any given geometrical environment. However, the main limitations of RRT* include its slow processing rate and high memory consumption, due to the large number of iterations required for calculating the optimal path. In order to overcome these limitations, we present another improvement, i.e, the Triangular Geometerized-RRT* (TG-RRT* algorithm, which utilizes triangular geometrical methods to improve the performance of the RRT* algorithm in terms of the processing time and a decreased number of iterations required for an optimal path solution. Simulations comparing the performance results of the improved TG-RRT* with RRT* are presented to demonstrate the overall improvement in performance and optimal path detection.
Modified Streaming Format for Direct Access Triangular Data Structures
Directory of Open Access Journals (Sweden)
Khaled Abid
2014-01-01
Full Text Available We define in this paper an extended solution to improve an Out-of-Core data structure which is the streaming format, by adding new information allowing to reduce file access cost, reducing the neighborhood access delay to constant time. The original streaming format is conceived to manipulate huge triangular meshes. It assumes that the whole mesh cannot be loaded entirely into the main memory. That's why the authors did not include the neighborhood in the file structure. However, almost all of the applications need the neighborhood information in the triangular structures. Using the original streaming format does not allow us to extract the neighborhood information easily. By adding the neighbor indices to the file in the same way as the original format, we can benefit from the streaming format, and at the same time, guarantee a constant time access to the neighborhood. We have adapted our new structure so that it can allow us to apply our direct access algorithm to different parts of the structure without having to go through the entire file.
Propagation of an optical vortex in fiber arrays with triangular lattices
Mushref, Muhammad Abdulrahman Abdulghani
The propagation of optical vortices (OVs) in linear and nonlinear media is an important field of research in science and engineering. The most important goal is to explore the properties of guiding dynamics for potential applications such as sensing, all-optical switching, frequency mixing and modulation. In this dissertation, we present analytical methods and numerical techniques to investigate the propagation of an optical vortex in fiber array waveguides. Analytically, we model wave propagation in a waveguide by coupled mode Equations as a simplified approximation. The beam propagation method (BPM) is also employed to numerically solve the paraxial wave Equation by finite difference (FD) techniques. We will investigate the propagation of fields in a 2D triangular lattice with different core arrangements in the optical waveguide. In order to eliminate wave reflections at the boundaries of the computational area, the transparent boundary condition (TBC) is applied. In our explorations for the propagation properties of an optical vortex in a linear and a non-linear triangular lattice medium, images are numerically generated for the field phase and intensity in addition to the interferogram of the vortex field with a reference plane or Gaussian field. The finite difference beam propagation method (FD-BPM) with transparent boundary condition (TBC) is a robust approach to numerically deal with optical field propagations in waveguides. In a fiber array arranged in triangular lattices, new vortices vary with respect to the propagation distance and the number of cores in the fiber array for both linear and nonlinear regimes. With more cores and longer propagation distances, more vortices are created. However, they do not always survive and may disappear while other new vortices are formed at other points. In a linear triangular lattice, the results demonstrated that the number of vortices may increase or decrease with respect to the number of cores in the array lattice
Behnampour, Ali; Akbari, Omid Ali; Safaei, Mohammad Reza; Ghavami, Mohammad; Marzban, Ali; Sheikh Shabani, Gholamreza Ahmadi; zarringhalam, Majid; Mashayekhi, Ramin
2017-07-01
In the present study, the effect of triangular, rectangular and trapezoidal ribs on the laminar heat transfer of water-Ag nanofluid in a ribbed triangular channel under a constant heat flux was numerically studied using finite volume method. Height and width of ribs have been assumed to be fixed in order to study the effect of different rib forms. Modeling were performed for laminar flow (Re=1, 50 and 100) and nanofluid volume fractions of 0, 2% and 4%. The results indicated that an increase in volume fraction of solid nanoparticle leads to convectional heat transfer coefficient enhancement of the cooling fluid, whereas increasing the Nusselt number results in a loss of friction coefficient and pressure. Also, along with the fluid velocity increment, there will be an optimal proportion between heat and hydrodynamic transfer behavior which optimizes performance evaluation criteria (PEC) behavior. Among all of the investigated rib forms, the rectangular one made the most changes in the streamlines and the triangular form has the best thermal performance evaluation criteria values. For all studied Reynold numbers, heat transfer values are least for rectangular rib from. Therefore, trapezoidal ribs are recommended in high Reynold numbers.
Peto, Myron; Sen, Taner Z.; Jernigan, Robert L.; Kloczkowski, Andrzej
2007-07-01
We enumerated all compact conformations within simple geometries on the two-dimensional (2D) triangular and three-dimensional (3D) face centered cubic (fcc) lattice. These compact conformations correspond mathematically to Hamiltonian paths and Hamiltonian circuits and are frequently used as simple models of proteins. The shapes that were studied for the 2D triangular lattice included m ×n parallelograms, regular equilateral triangles, and various hexagons. On the 3D fcc lattice we generated conformations for a limited class of skewed parallelepipeds. Symmetries of the shape were exploited to reduce the number of conformations. We compared surface to volume ratios against protein length for compact conformations on the 3D cubic lattice and for a selected set of real proteins. We also show preliminary work in extending the transfer matrix method, previously developed by us for the 2D square and the 3D cubic lattices, to the 2D triangular lattice. The transfer matrix method offers a superior way of generating all conformations within a given geometry on a lattice by completely avoiding attrition and reducing this highly complicated geometrical problem to a simple algebraic problem of matrix multiplication.
Peto, Myron; Sen, Taner Z; Jernigan, Robert L; Kloczkowski, Andrzej
2007-07-28
We enumerated all compact conformations within simple geometries on the two-dimensional (2D) triangular and three-dimensional (3D) face centered cubic (fcc) lattice. These compact conformations correspond mathematically to Hamiltonian paths and Hamiltonian circuits and are frequently used as simple models of proteins. The shapes that were studied for the 2D triangular lattice included mxn parallelograms, regular equilateral triangles, and various hexagons. On the 3D fcc lattice we generated conformations for a limited class of skewed parallelepipeds. Symmetries of the shape were exploited to reduce the number of conformations. We compared surface to volume ratios against protein length for compact conformations on the 3D cubic lattice and for a selected set of real proteins. We also show preliminary work in extending the transfer matrix method, previously developed by us for the 2D square and the 3D cubic lattices, to the 2D triangular lattice. The transfer matrix method offers a superior way of generating all conformations within a given geometry on a lattice by completely avoiding attrition and reducing this highly complicated geometrical problem to a simple algebraic problem of matrix multiplication.
The Acid-Base Titration of a Very Weak Acid: Boric Acid
Celeste, M.; Azevedo, C.; Cavaleiro, Ana M. V.
2012-01-01
A laboratory experiment based on the titration of boric acid with strong base in the presence of d-mannitol is described. Boric acid is a very weak acid and direct titration with NaOH is not possible. An auxiliary reagent that contributes to the release of protons in a known stoichiometry facilitates the acid-base titration. Students obtain the…
The Acid-Base Titration of a Very Weak Acid: Boric Acid
Celeste, M.; Azevedo, C.; Cavaleiro, Ana M. V.
2012-01-01
A laboratory experiment based on the titration of boric acid with strong base in the presence of d-mannitol is described. Boric acid is a very weak acid and direct titration with NaOH is not possible. An auxiliary reagent that contributes to the release of protons in a known stoichiometry facilitates the acid-base titration. Students obtain the…
Fu, X; Bressler, S; Ottolenghi, M; Eliash, T; Friedman, N; Sheves, M
1997-10-20
The spectrum (the purple blue transition) and function of the light-driven proton pump bacteriorhodopsin are determined by the state of protonation of the Asp-85 residue located in the vicinity of the retinal chromophore. The titration of Asp-85 is controlled by the binding/unbinding of one or two divalent metal cations (Ca2+ or Mg2+). The location of such metal binding site(s) is approached by studying the kinetics of the cation-induced titration of Asp-85 using metal ions and large molecular cations, such as quaternary ammonium ions, R4N+ (R = Et, Pr, a divalent 'bolaform ion' [Et3N+-(CH2)4-N+Et3] and the 1:3 molecular complex formed between Fe2+ and 1,10-phenanthroline (OP). The basic multi-component kinetic features of the titration, extending from 10(-2) to 10(4) s, are unaffected by the charge and size of the cation. This indicates that cation binding to bR triggers the blue --> purple titration in a fast step, which is not rate-determining. In view of the size of the cations involved, these observations indicate that the cation binding site is in an exposed location on, or close to, the membrane surface. This excludes previous models, which placed the color-controlling Ca2+ ion in the retinal binding pocket.
Applications of isothermal titration calorimetry in protein science.
Liang, Yi
2008-07-01
During the past decade, isothermal titration calorimetry (ITC) has developed from a specialist method for understanding molecular interactions and other biological processes within cells to a more robust, widely used method. Nowadays, ITC is used to investigate all types of protein interactions, including protein-protein interactions, protein-DNA/RNA interactions, protein-small molecule interactions and enzyme kinetics; it provides a direct route to the complete thermodynamic characterization of protein interactions. This review concentrates on the new applications of ITC in protein folding and misfolding, its traditional application in protein interactions, and an overview of what can be achieved in the field of protein science using this method and what developments are likely to occur in the near future. Also, this review discusses some new developments of ITC method in protein science, such as the reverse titration of ITC and the displacement method of ITC.
Monitoring RNA-ligand interactions using isothermal titration calorimetry.
Gilbert, Sunny D; Batey, Robert T
2009-01-01
Isothermal titration calorimetry (ITC) is a biophysical technique that measures the heat evolved or absorbed during a reaction to report the enthalpy, entropy, stoichiometry of binding, and equilibrium association constant. A significant advantage of ITC over other methods is that it can be readily applied to almost any RNA-ligand complex without having to label either molecule and can be performed under a broad range of pH, temperature, and ionic concentrations. During our application of ITC to investigate the thermodynamic details of the interaction of a variety of compounds with the purine riboswitch, we have explored and optimized experimental parameters that yield the most useful and reproducible results for RNAs. In this chapter, we detail this method using the titration of an adenine-binding RNA with 2,6-diaminopurine (DAP) as a practical example. Our insights should be generally applicable to observing the interactions of a broad range of molecules with structured RNAs.
Applications of isothermal titration calorimetry in protein science
Institute of Scientific and Technical Information of China (English)
Yi Liang
2008-01-01
During the past decade,isothermal titration calorimetry (ITC)has developed from a specialist method for understanding molecular interactions and other biological processes within cells to a more robust,widely used method.Nowadays,ITC is used to investigate all types of protein interactions,including protein-protein interactions,protein-DNA/RNA interactions,protein-small molecule interactions and enzyme kinetics;it provides a direct route to the complete thermodynamic characterization of protein interactions.This review concentrates on the new applications of ITC in protein folding and misfolding,its traditional application in protein interactions,and an overview of what can be achieved in the field of protein science using this method and what developments are likely to occur in the near future.Also,this review discusses some new developments of ITC method in protein science,such as the reverse titration of ITC and the displacement method of ITC.
Monitoring assembly of ribonucleoprotein complexes by isothermal titration calorimetry
Recht, Michael I; Ryder, Sean P.; Williamson, James R.
2008-01-01
Isothermal titration calorimetry (ITC) is a useful technique to study RNA-protein interactions, as it provides the only method by which the thermodynamic parameters of free energy, enthalpy, and entropy can be directly determined. This chapter presents a general procedure for studying RNA-protein interactions using ITC, and gives specific examples for monitoring the binding of Caenorhabditis elegans GLD-1 STAR domain to TGE RNA and the binding of Aquifex aeolicus S6:S18 ribosomal protein hete...
Solubility of strontium-substituted apatite by solid titration
Pan, HB; Darvell, BW; Luk, KDK; Lu, WW; Li, ZY; Lam, WM; Wong, JC
2009-01-01
Solid titration was used to explore the solubility isotherms of partially (Srx-HAp, x = 1, 5, 10, 40, 60 mol.%) and fully substituted strontium hydroxyapatite (Sr-HAp). Solubility increased with increasing strontium content. No phase other than strontium-substituted HAp, corresponding to the original titrant, was detected in the solid present at equilibrium; in particular, dicalcium hydrogen phosphate was not detected at low pH. The increase in solubility with strontium content is interpreted...
A titration microcalorimeter and the vesicle of mixed surfactants
Institute of Scientific and Technical Information of China (English)
白光月[1; 王玉洁[2; 王金本[3; 杨冠英[4; 韩布兴[5; 闫海科[6
2000-01-01
A titration microcalorimeter with the sample cells of 1 mL and 3 mL volume was constructed by combining LKB-2107 ampule microcalorimeter with an improved Thermometric titration microcalorimeter. Its sensitivity and precision were tested with the baseline noise and stability, the measurement of energy equivalent, and the linear relation of electric energy and integral area as the function of voltage (V)-time (f). Its accuracy was demonstrated by measuring the dilution enthalpy of a concentrated sucrose solution and the micelle-forming enthalpy of sodium dodecyl sulfate (SDS) in aqueous solution respectively. At the same time, the enthalpy of interaction between SDS and didodecyldimethylammonium bromide (DDAB) was measured by using the titration microcalorimeter, and the phase behavior of SDS-DDAB aqueous mixture was discussed. The microcalorimetric results show that the enthalpy of interaction between SDS and DDAB micelles is -29.53 kJ/mol, the enthalpy of formation of 1:1 SDS-DDAB salt is -125.8 kJ/mol,
A titration microcalorimeter and the vesicle of mixed surfactants
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
A titration microcalorimeter with the sample cells of 1 mL and 3 mL volume was constructed by combining LKB-2107 ampule microcalorimeter with an improved Thermometric titration microcalorimeter. Its sensitivity and precision were tested with the baseline noise and stability, the measurement of energy equivalent, and the linear relation of electric energy and integral area as the function of voltage (V )-time (t ). Its accuracy was demonstrated by measuring the dilution enthalpy of a concentrated sucrose solution and the micelle-forming enthalpy of sodium dodecyl sulfate (SDS) in aqueous solution respectively. At the same time, the enthalpy of interaction between SDS and didodecyldimethylammonium bromide (DDAB) was measured by using the titration microcalorimeter, and the phase behavior of SDS-DDAB aqueous mixture was discussed. The microcalorimetric results show that the enthalpy of interaction between SDS and DDAB micelles is ?29.53 kJ/mol, the enthalpy of formation of 1:1 SDS-DDAB salt is ?125.8 kJ/mol, the vesicle-forming enthalpy of SDS-DDAB is 41.23 kJ/mol, and the enthalpy of phase transition from vesicles to SDS rich micelle is 32.10 kJ/mol.
Directory of Open Access Journals (Sweden)
Elizabete C. de Lima
1999-09-01
Full Text Available Acid base properties of mixed species of the microalgae Spirulina were studied by potentiometric titration in medium of 0.01 and 0.10 mols L-1 NaNO3 at 25.0±0.10 C using modified Gran functions or nonlinear regression techniques for data fitting. The discrete site distribution model was used, permitting the characterization of five classes of ionizable sites in both ionic media. This fact suggests that the chemical heterogeneity of the ionizable sites on the cell surface plays a major role on the acid-base properties of the suspension in comparison to electrostatic effects due to charge-charge interactions. The total of ionizable sites were 1.75±0.10 and 1.86±0.20 mmolsg-1 in ionic media of 0.01 and 0.10 mols L-1 NaNO3, respectively. A major contribution of carboxylic groups was observed with an average 34 and 22% of ionizable sites being titrated with conditional pcKa of 4.0 and 5.4, respectively. The remaining 44% of ionizable sites were divided in three classes with averaged conditional pcKa of 6.9, 8.7 and 10.12, which may be assigned respectively to imidazolic, aminic, and phenolic functionalities.
Magnetic excitations in the triangular antiferromagnets Mn3Sn and Mn3Ge
Cable, J. W.; Wakabayashi, N.; Radhakrishna, P.
1993-09-01
Inelastic neutron scattering was used to study the magnetic excitations of the triangular antiferromagnets Mn3Sn and Mn3Ge. These compounds have itinerant d electrons and large magnetic moments localized at the Mn sites and may be regarded as materials that lie in the intermediate regime between local-moment and itinerant-electron systems. The spin-wave spectra exhibit steep dispersion and strong damping, which is characteristic behavior of itinerant-electron systems. Nevertheless, it is useful to analyze the data in terms of a local-moment model with anisotropy. We find the data are remarkably well described by this model with exchange parameters extending to fifth-nearest neighbors and with both axial- and basal-plane anisotropy. The axial-anisotropy parameters were determined from the uniform out-of-plane spin fluctuation, and the signs show that the spins are confined to the basal plane. The second-order basal-plane anisotropy constants were determined by satisfying both the magnitude of the weak basal-plane ferromagnetic moments and the observed splitting of a doubly degenerate acoustic-spin-wave branch. The sixth-order basal-plane anisotropy was determined by adjusting to the observed energy gap associated with spin fluctuations within the basal plane. The exchange parameters have the correct signs to stabilize the triangular antiferromagnetic structure but yield Néel temperatures that are higher than those observed by a factor of 3 or 4. This overestimation of the Néel temperature is not an uncommon result when a local moment model is applied to an itinerant-electron system.
Abouelmagd, Elbaz I.
2012-11-01
In this paper, we prove that the locations of the triangular points and their linear stability are affected by the oblateness of the more massive primary in the planar circular restricted three-body problem, considering the effect of oblateness for J 2 and J 4. After that, we show that the triangular points are stable for 0Caliban systems.
The Preterm Infant's Use of Triangular Bids at Three Months, Adjusted Age: Two Case Studies
Hansen, Ellen Saeter
2011-01-01
This article focuses on preterm infants' early triangular capacity, restricted to the use of triangular bids in interaction with their parents. An observational setting, the Lausanne Trilogue Play (LTP), is used for studying the patterns of interaction. This is an approach focusing on the family as a whole. These observations are part of a study…
26 CFR 1.1502-30 - Stock basis after certain triangular reorganizations.
2010-04-01
... 26 Internal Revenue 12 2010-04-01 2010-04-01 false Stock basis after certain triangular... (CONTINUED) INCOME TAX (CONTINUED) INCOME TAXES Basis, Stock Ownership, and Earnings and Profits Rules § 1.1502-30 Stock basis after certain triangular reorganizations. (a) Scope. This section provides...
The Preterm Infant's Use of Triangular Bids at Three Months, Adjusted Age: Two Case Studies
Hansen, Ellen Saeter
2011-01-01
This article focuses on preterm infants' early triangular capacity, restricted to the use of triangular bids in interaction with their parents. An observational setting, the Lausanne Trilogue Play (LTP), is used for studying the patterns of interaction. This is an approach focusing on the family as a whole. These observations are part of a study…
Directory of Open Access Journals (Sweden)
Robin Unger
2011-01-01
Full Text Available Temporal triangular alopecia (TTA, also known as congenital triangular alopecia, is a nonscarring, noninflammatroy, circumscribed form of alopecia. TTA has been associated with several disorders, such as Phakomatosis Pigmentovascularis. Hair restoration surgery using follicular unit transplantation has been a successful treatment modality for TTA. Herein we report such a success that was sustained for over six years.
Numerical Investigation on Mixed Convection in Triangular Cross-Section Ducts with Nanofluids
Directory of Open Access Journals (Sweden)
Oronzio Manca
2012-01-01
Full Text Available Convective heat transfer can be enhanced passively by changing flow geometry and boundary conditions or by improving the thermal conductivity of the working fluid, for example, introducing suspended small solid nanoparticles. In this paper, a numerical investigation on laminar mixed convection in a water-Al2O3-based nanofluid, flowing in a triangular cross-sectioned duct, is presented. The duct walls are assumed at uniform temperature, and the single-phase model has been employed in order to analyze the nanofluid behaviour. The hydraulic diameter is equal to 0.01 m. A fluid flow with different values of Richardson number and nanoparticle volume fractions has been considered. Results show the increase of average convective heat transfer coefficient and Nusselt number for increasing values of Richardson number and particle concentration. However, also wall shear stress and required pumping power profiles grow significantly.
Unusual Charge Transport and Spin Response of Doped Bilayer Triangular Antiferromagnets
Institute of Scientific and Technical Information of China (English)
LIANG Ying; MA Tian-Xing; FENG Shi-Ping
2003-01-01
Within the t-J model, the charge transport and spin response of the doped bilayer triangular antiferromagnetare studied by considering the bilayer interaction. Although the bilayer interaction leads to the band splitting in theelectronic structure, the qualitative behaviors of the physical properties are the same as in the single layer case. Theconductivity spectrum shows the low-energy peak and unusual midinfrared band, the temperature-dependent resistivityis characterized by the nonlinearity metallic-like behavior in the higher temperature range and the deviation from themetallic-like behavior in the lower temperature range and the commensurate neutron scattering peak near the half-fillingis split into six incommensurate peaks in the underdoped regime, with the incommensurability increasing with the holeconcentration at lower dopings, and saturating at higher dopings.
Edgell, Marshall Hall; Sims, Dorothy A; Pielak, Gary J; Yi, Fang
2003-06-24
The use of statistical modeling to test hypotheses concerning the determinants of protein structure requires stability data (e.g., the free energy of denaturation in H(2)O, DeltaG(HOH)) from hundreds of protein mutants. Fluorescence-monitored chemical denaturation provides a convenient method for high-precision, high-throughput DeltaG(HOH) determination. For eglin c we find that a throughput of about 20 min per protein can be attained in a two-channel semiautomated titrating fluorometer. We find also that the use of robotics for protein purification and preparation of the solutions for chemical denaturation gives highly precise DeltaG(HOH) values in which the standard deviation of values from multiple preparations (+/-0.051 kcal/mol) differs very little from multiple measurements from a single preparation (+/-0.040 kcal/mol). Since the variance introduced into model fitting by DeltaG(HOH) increases as the square of measurement error, there is a premium on precision. In fact, the fraction of stability behavior explicable by otherwise perfect models goes from 98% to only 50% over the error range commonly reported for chemical denaturation measurements (0.1-0.6 kcal/mol). We have found that the precision of chemical denaturation DeltaG(HOH) measurements depends most heavily on the precision of the instrument used, followed by protein purity and the capacity to precisely prepare the solutions used for titrations.
Constructing triangular patch by basic approximation operator plus additional interpolation operator
Institute of Scientific and Technical Information of China (English)
ZHANG Caiming; Jl Xiuhua; YANG Xingqiang
2005-01-01
A new method for constructing triangular patches is presented. The triangular patch that interpolates the given boundary curves and cross-boundary slopes is constructed by a basic approximation operator plus an additional interpolation operator. The basic approximation operator is constructed by a polynomial surface of degree five which approximates the given interpolation conditions. The additional interpolation operator is formed by the side-vertex method. The basic and the additional operators have different roles in constructing the triangular patch: the first one makes the triangular patch approximate the given interpolation conditions with a polynomial approximation precision of degree five, while the second one makes it satisfy the given interpolation conditions. The triangular patch reproduces polynomial surfaces of degree five. Comparison results of the new method with the other two methods are included.
New high fill-factor triangular micro-lens array fabrication method using UV proximity printing
Lin, T -H; Chao, C -K
2008-01-01
A simple and effective method to fabricate a high fill-factor triangular microlens array using the proximity printing in lithography process is reported. The technology utilizes the UV proximity printing by controlling a printing gap between the mask and substrate. The designed approximate triangle microlens array pattern can be fabricated the high fill-factor triangular microlens array in photoresist. It is due to the UV light diffraction to deflect away from the aperture edges and produce a certain exposure in photoresist material outside the aperture edges. This method can precisely control the geometric profile of high fill factor triangular microlens array. The experimental results showed that the triangular micro-lens array in photoresist could be formed automatically when the printing gap ranged from 240 micrometers to 840 micrometers. The gapless triangular microlens array will be used to increases of luminance for backlight module of liquid crystal displays.
The Steiner ratio for points on a triangular lattice
Directory of Open Access Journals (Sweden)
PO de Wet
2008-12-01
Full Text Available The study of spanning trees and Steiner trees arises naturally in applications, such as in the design of integrated circuit boards, communication networks, power networks and pipelines of minimum cost. In such applications the Steiner ratio is an indication of how badly a minimum spanning tree performs compared to a Steiner minimal tree. In this paper a short proof is presented for the Steiner ratio for points on a triangular lattice in the Euclidean plane. A Steiner tree in two dimensions is "lifted" to become a rectilinear tree in three dimensions, where it is altered. The rectilinear tree is then projected back into the plane and the result readily follows. A short note at the end of the paper compares our three-dimensional rectilinear trees to "impossible objects" such as Escher's "Waterfall."
Real Time Clustering of Time Series Using Triangular Potentials
Directory of Open Access Journals (Sweden)
Aldo Pacchiano
2015-01-01
Full Text Available Motivated by the problem of computing investment portfolio weightin gs we investigate various methods of clustering as alternatives to traditional mean-v ariance approaches. Such methods can have significant benefits from a practical point of view since they remove the need to invert a sample covariance matrix, which can suffer from estimation error and will almost certainly be non-stationary. The general idea is to find groups of assets w hich share similar return characteristics over time and treat each group as a singl e composite asset. We then apply inverse volatility weightings to these new composite assets. In the course of our investigation we devise a method of clustering based on triangular potentials and we present as sociated theoretical results as well as various examples based on synthetic data.
Electromagnetic Scattering at the Waveguide Step between Equilateral Triangular Waveguides
Directory of Open Access Journals (Sweden)
Ana Morán-López
2016-01-01
Full Text Available The analysis of the electromagnetic scattering at discontinuities between equilateral triangular waveguides is studied. The complete electromagnetic solution is derived using analytical closed form expressions for the mode spectrum of the equilateral waveguide. The mathematical formulation of the electromagnetic scattering problem is based on the quasi-analytical Mode-Matching method. This method benefits from the electromagnetic field division into symmetries as well as from the plane wave formulation presented for the expressions involved. The unification of the surface integrals used in the method thanks to the plane wave formulation is revealed, leading to expressions that are very well suited for its implementation in an electromagnetic analysis and design code. The obtained results for some cases of interest (building blocks for microwave components for communication systems are verified using other numerical methods included in a commercial software package, showing the potential of the presented approach based on quasi-analytic expressions.
Dimer site-bond percolation on a triangular lattice
Ramirez, L. S.; De la Cruz Félix, N.; Centres, P. M.; Ramirez-Pastor, A. J.
2017-02-01
A generalization of the site-percolation problem, in which pairs of neighbor sites (site dimers) and bonds are independently and randomly occupied on a triangular lattice, has been studied by means of numerical simulations. Motivated by considerations of cluster connectivity, two distinct schemes (denoted as S{\\cap}B and S{\\cup}B ) have been considered. In S{\\cap}B (S{\\cup}B ), two points are said to be connected if a sequence of occupied sites and (or) bonds joins them. Numerical data, supplemented by analysis using finite-size scaling theory, were used to determine (i) the complete phase diagram of the system (phase boundary between the percolating and nonpercolating regions), and (ii) the values of the critical exponents (and universality) characterizing the phase transition occurring in the system.
Higher-order hybrid stress triangular Mindlin plate element
Li, Tan; Ma, Xu; Xili, Jing; Chen, Wanji
2016-12-01
A 6-node triangular hybrid stress element is presented for Mindlin plate in this paper. The proposed element, denoted by TH6-27β, can pass both the zero shear stress patch test and the non-zero constant shear stress enhanced patch test and, it can be employed to analyze very thin plate. To accomplish this purpose, special attention is devoted to selecting boundary displacement interpolation and stress approximation in domain. The arbitrary order Timoshenko beam function is used successfully to derive the displacement interpolation along each side of the element. According to the equilibrium equations, an appropriate stress approximation is rationally obtained. The assumed stress field is modified by using 27β instead of 15β to improve the accuracy. Numerical results show that the element is free of shear locking, and reliable for thick and thin plates. Moreover, it has no spurious zero energy modes and with geometric invariance (coordinate invariance, node sequencing independence).
Okubo, Tsuyoshi; Chung, Sungki; Kawamura, Hikaru
2012-01-06
Ordering of the frustrated classical Heisenberg model on the triangular lattice with an incommensurate spiral structure is studied under magnetic fields by means of a mean-field analysis and a Monte Carlo simulation. Several types of multiple-q states including the Skyrmion-lattice state is observed in addition to the standard single-q state. In contrast to the Dzyaloshinskii-Moriya interaction driven system, the present model allows both Skyrmions and anti-Skyrmions, together with a new thermodynamic phase where Skyrmion and anti-Skyrmion lattices form a domain state.
Foks, Nathan Leon
The interpretation of geophysical data plays an important role in the analysis of potential field data in resource exploration industries. Two categories of interpretation techniques are discussed in this thesis; boundary detection and geophysical inversion. Fault or boundary detection is a method to interpret the locations of subsurface boundaries from measured data, while inversion is a computationally intensive method that provides 3D information about subsurface structure. My research focuses on these two aspects of interpretation techniques. First, I develop a method to aid in the interpretation of faults and boundaries from magnetic data. These processes are traditionally carried out using raster grid and image processing techniques. Instead, I use unstructured meshes of triangular facets that can extract inferred boundaries using mesh edges. Next, to address the computational issues of geophysical inversion, I develop an approach to reduce the number of data in a data set. The approach selects the data points according to a user specified proxy for its signal content. The approach is performed in the data domain and requires no modification to existing inversion codes. This technique adds to the existing suite of compressive inversion algorithms. Finally, I develop an algorithm to invert gravity data for an interfacing surface using an unstructured mesh of triangular facets. A pertinent property of unstructured meshes is their flexibility at representing oblique, or arbitrarily oriented structures. This flexibility makes unstructured meshes an ideal candidate for geometry based interface inversions. The approaches I have developed provide a suite of algorithms geared towards large-scale interpretation of potential field data, by using an unstructured representation of both the data and model parameters.
Titratable acidity of beverages influences salivary pH recovery
Directory of Open Access Journals (Sweden)
Livia Maria Andaló TENUTA
2015-01-01
Full Text Available A low pH and a high titratable acidity of juices and cola-based beverages are relevant factors that contribute to dental erosion, but the relative importance of these properties to maintain salivary pH at demineralizing levels for long periods of time after drinking is unknown. In this crossover study conducted in vivo, orange juice, a cola-based soft drink, and a 10% sucrose solution (negative control were tested. These drinks differ in terms of their pH (3.5 ± 0.04, 2.5 ± 0.05, and 5.9 ± 0.1, respectively and titratable acidity (3.17 ± 0.06, 0.57 ± 0.04 and < 0.005 mmols OH- to reach pH 5.5, respectively. Eight volunteers with a normal salivary flow rate and buffering capacity kept 15 mL of each beverage in their mouth for 10 s, expectorated it, and their saliva was collected after 15, 30, 45, 60, 90, and 120 s. The salivary pH, determined using a mini pH electrode, returned to the baseline value at 30 s after expectoration of the cola-based soft drink, but only at 90 s after expectoration of the orange juice. The salivary pH increased to greater than 5.5 at 15 s after expectoration of the cola drink and at 30 s after expectoration of the orange juice. These findings suggest that the titratable acidity of a beverage influences salivary pH values after drinking acidic beverages more than the beverage pH.
Titratable acidity of beverages influences salivary pH recovery.
Tenuta, Livia Maria Andaló; Fernández, Constanza Estefany; Brandão, Ana Carolina Siqueira; Cury, Jaime Aparecido
2015-01-01
A low pH and a high titratable acidity of juices and cola-based beverages are relevant factors that contribute to dental erosion, but the relative importance of these properties to maintain salivary pH at demineralizing levels for long periods of time after drinking is unknown. In this crossover study conducted in vivo, orange juice, a cola-based soft drink, and a 10% sucrose solution (negative control) were tested. These drinks differ in terms of their pH (3.5 ± 0.04, 2.5 ± 0.05, and 5.9 ± 0.1, respectively) and titratable acidity (3.17 ± 0.06, 0.57 ± 0.04 and pH 5.5, respectively). Eight volunteers with a normal salivary flow rate and buffering capacity kept 15 mL of each beverage in their mouth for 10 s, expectorated it, and their saliva was collected after 15, 30, 45, 60, 90, and 120 s. The salivary pH, determined using a mini pH electrode, returned to the baseline value at 30 s after expectoration of the cola-based soft drink, but only at 90 s after expectoration of the orange juice. The salivary pH increased to greater than 5.5 at 15 s after expectoration of the cola drink and at 30 s after expectoration of the orange juice. These findings suggest that the titratable acidity of a beverage influences salivary pH values after drinking acidic beverages more than the beverage pH.
A Generalization of the Formula for the Triangular Number of the Sum and Product of Natural Numbers
Asiru, M. A.
2008-01-01
This note generalizes the formula for the triangular number of the sum and product of two natural numbers to similar results for the triangular number of the sum and product of "r" natural numbers. The formula is applied to derive formula for the sum of an odd and an even number of consecutive triangular numbers.
Monitoring assembly of ribonucleoprotein complexes by isothermal titration calorimetry
Recht, Michael I.; Ryder, Sean P.; Williamson, James R.
2010-01-01
Isothermal titration calorimetry (ITC) is a useful technique to study RNA-protein interactions, as it provides the only method by which the thermodynamic parameters of free energy, enthalpy, and entropy can be directly determined. This chapter presents a general procedure for studying RNA-protein interactions using ITC, and gives specific examples for monitoring the binding of Caenorhabditis elegans GLD-1 STAR domain to TGE RNA and the binding of Aquifex aeolicus S6:S18 ribosomal protein heterodimer to an S15-rRNA complex. PMID:18982287
Isothermal Titration Calorimetry: Assisted Crystallization of RNA-Ligand Complexes.
Da Veiga, Cyrielle; Mezher, Joelle; Dumas, Philippe; Ennifar, Eric
2016-01-01
The success rate of nucleic acids/ligands co-crystallization can be significantly improved by performing preliminary biophysical analyses. Among suitable biophysical approaches, isothermal titration calorimetry (ITC) is certainly a method of choice. ITC can be used in a wide range of experimental conditions to monitor in real time the formation of the RNA- or DNA-ligand complex, with the advantage of providing in addition the complete binding profile of the interaction. Following the ITC experiment, the complex is ready to be concentrated for crystallization trials. This chapter describes a detailed experimental protocol for using ITC as a tool for monitoring RNA/small molecule binding, followed by co-crystallization.
Isothermal Titration Calorimetry of Membrane Proteins – Progress and Challenges
Rajarathnam, Krishna; Rösgen, Jörg
2013-01-01
Summary Integral membrane proteins, including G protein-coupled receptors (GPCR) and ion channels, mediate diverse biological functions that are crucial to all aspects of life. The knowledge of the molecular mechanisms, and in particular, the thermodynamic basis of the binding interactions of the extracellular ligands and intracellular effector proteins is essential to understand the workings of these remarkable nanomachines. In this review, we describe how isothermal titration calorimetry (ITC) can be effectively used to gain valuable insights into the thermodynamic signatures (enthalpy, entropy, affinity, and stoichiometry), which would be most useful for drug discovery studies, considering that more than 30% of the current drugs target membrane proteins. PMID:23747362
Characterization of Native and Modified Starches by Potentiometric Titration
Directory of Open Access Journals (Sweden)
Diana Soto
2014-01-01
Full Text Available The use of potentiometric titration for the analysis and characterization of native and modified starches is highlighted. The polyelectrolytic behavior of oxidized starches (thermal and thermal-chemical oxidation, a graft copolymer of itaconic acid (IA onto starch, and starch esters (mono- and diester itaconate was compared with the behavior of native starch, the homopolymer, and the acid employed as a graft monomer and substituent. Starch esters showed higher percentages of acidity, followed by graft copolymer of itaconic acid and finally oxidized starches. Analytical techniques and synthesis of modified starches were also described.
Late-time Domain Growth in the Compressible Triangular Ising Net
Meng, Meng; Landau, David
2012-02-01
We perform large scale Monte Carlo simulations of the long-tme domain growth behavior in a compressible, triangular Ising net. Unlike previous work,ootnotetextMitchell and DP Landau, PRL 97, 025701 (2006) our model has no bond angle interactions or lattice mismatch. The system is quenched below the critical temperature from a homogenous disordered state to an ordered phase where multiple domains coexist. We include an elastic energy part in the Hamiltonian to adjust the rigidity of the model. Theory expects the domain size R(t) grows as a power law R(t)=A+Bt^n, where t is the time after the quench. For the rigid model we find the late-time domain size growth factor n has Lifshitz-Slozov value of 13. For weak flexible models, we get slight reduction from 13. For the strongly flexible model, we get a bimodal distribution of bond lengths and a dramatically reduced value of n, which has similar behavior as the mismatch model.ootnotetextIbid.
Energy Technology Data Exchange (ETDEWEB)
Fakori-Monazah, M.R.; Todreas, N.E.
1977-08-01
A simulated model of triangular array rods with pitch to diameter ratio of 1.10 (as a test section) and air as the fluid flow was used to study the LMFBR hydraulic parameters. The wall shear stress distribution around the rod periphery, friction factors, static pressure distributions and turbulence intensity corresponding to various Reynolds numbers ranging from 4140 to 36170 in the central subchannel were measured. Various approaches for measurement of wall shear stress were compared. The measurement was performed using the Preston tube technique with the probe outside diameter equal to 0.014 in.
Das, M.; Barut, A.; Madenci, E.; Ambur, D. R.
2004-01-01
This study presents a new triangular finite element for modeling thick sandwich panels, subjected to thermo-mechanical loading, based on a {3,2}-order single-layer plate theory. A hybrid energy functional is employed in the derivation of the element because of a C interelement continuity requirement. The single-layer theory is based on five weighted-average field variables arising from the cubic and quadratic representations of the in-plane and transverse displacement fields, respectively. The variations of temperature and distributed loading acting on the top and bottom surfaces are non-uniform. The temperature varies linearly through the thickness.
Bryson, Steve
2010-10-11
We introduce a new second-order central-upwind scheme for the Saint-Venant system of shallow water equations on triangular grids. We prove that the scheme both preserves "lake at rest" steady states and guarantees the positivity of the computed fluid depth. Moreover, it can be applied to models with discontinuous bottom topography and irregular channel widths. We demonstrate these features of the new scheme, as well as its high resolution and robustness in a number of numerical examples. © EDP Sciences, SMAI, 2010.
Semi-automated potentiometric titration method for uranium characterization
Energy Technology Data Exchange (ETDEWEB)
Cristiano, B.F.G., E-mail: barbara@ird.gov.br [Comissao Nacional de Energia Nuclear (CNEN), Instituto de Radioprotecao e Dosimetria (IRD), Avenida Salvador Allende s/n Recreio dos Bandeirantes, PO Box 37750, Rio de Janeiro, 22780-160 RJ (Brazil); Delgado, J.U.; Silva, J.W.S. da; Barros, P.D. de; Araujo, R.M.S. de [Comissao Nacional de Energia Nuclear (CNEN), Instituto de Radioprotecao e Dosimetria (IRD), Avenida Salvador Allende s/n Recreio dos Bandeirantes, PO Box 37750, Rio de Janeiro, 22780-160 RJ (Brazil); Lopes, R.T. [Programa de Engenharia Nuclear (PEN/COPPE), Universidade Federal do Rio de Janeiro (UFRJ), Ilha do Fundao, PO Box 68509, Rio de Janeiro, 21945-970 RJ (Brazil)
2012-07-15
The manual version of the potentiometric titration method has been used for certification and characterization of uranium compounds. In order to reduce the analysis time and the influence of the analyst, a semi-automatic version of the method was developed in the Brazilian Nuclear Energy Commission. The method was applied with traceability assured by using a potassium dichromate primary standard. The combined standard uncertainty in determining the total concentration of uranium was around 0.01%, which is suitable for uranium characterization. - Highlights: Black-Right-Pointing-Pointer We developed a semi-automatic version of potentiometric titration method. Black-Right-Pointing-Pointer The method is used for certification and characterization of uranium compounds. Black-Right-Pointing-Pointer The traceability of the method was assured by a K{sub 2}Cr{sub 2}O{sub 7} primary standard. Black-Right-Pointing-Pointer The results of U{sub 3}O{sub 8} reference material analyzed was consistent with certified value. Black-Right-Pointing-Pointer The uncertainty obtained, near 0.01%, is useful for characterization purposes.
Measuring Multivalent Binding Interactions by Isothermal Titration Calorimetry.
Dam, Tarun K; Talaga, Melanie L; Fan, Ni; Brewer, Curtis F
2016-01-01
Multivalent glycoconjugate-protein interactions are central to many important biological processes. Isothermal titration calorimetry (ITC) can potentially reveal the molecular and thermodynamic basis of such interactions. However, calorimetric investigation of multivalency is challenging. Binding of multivalent glycoconjugates to proteins (lectins) often leads to a stoichiometry-dependent precipitation process due to noncovalent cross-linking between the reactants. Precipitation during ITC titration severely affects the quality of the baseline as well as the signals. Hence, the resulting thermodynamic data are not dependable. We have made some modifications to address this problem and successfully studied multivalent glycoconjugate binding to lectins. We have also modified the Hill plot equation to analyze high quality ITC raw data obtained from multivalent binding. As described in this chapter, ITC-driven thermodynamic parameters and Hill plot analysis of ITC raw data can provide valuable information about the molecular mechanism of multivalent lectin-glycoconjugate interactions. The methods described herein revealed (i) the importance of functional valence of multivalent glycoconjugates, (ii) that favorable entropic effects contribute to the enhanced affinities associated with multivalent binding, (iii) that with the progression of lectin binding, the microscopic affinities of the glycan epitopes of a multivalent glycoconjugate decrease (negative cooperativity), (iv) that lectin binding to multivalent glycoconjugates, especially to mucins, involves internal diffusion jumps, (bind and jump) and (v) that scaffolds of glycoconjugates influence their entropy of binding. © 2016 Elsevier Inc. All rights reserved.
Characterization of protein-protein interactions by isothermal titration calorimetry.
Velazquez-Campoy, Adrian; Leavitt, Stephanie A; Freire, Ernesto
2015-01-01
The analysis of protein-protein interactions has attracted the attention of many researchers from both a fundamental point of view and a practical point of view. From a fundamental point of view, the development of an understanding of the signaling events triggered by the interaction of two or more proteins provides key information to elucidate the functioning of many cell processes. From a practical point of view, understanding protein-protein interactions at a quantitative level provides the foundation for the development of antagonists or agonists of those interactions. Isothermal Titration Calorimetry (ITC) is the only technique with the capability of measuring not only binding affinity but the enthalpic and entropic components that define affinity. Over the years, isothermal titration calorimeters have evolved in sensitivity and accuracy. Today, TA Instruments and MicroCal market instruments with the performance required to evaluate protein-protein interactions. In this methods paper, we describe general procedures to analyze heterodimeric (porcine pancreatic trypsin binding to soybean trypsin inhibitor) and homodimeric (bovine pancreatic α-chymotrypsin) protein associations by ITC.
Outpatient titration of carbidopa/levodopa enteral suspension (Duopa).
Pahwa, Rajesh; Lyons, Kelly E
2017-05-01
Carbidopa/levodopa enteral suspension (CLES; Duopa) is a suspension or gel formulation of carbidopa/levodopa that is approved by the USA Food and Drug Administration for the treatment of advanced Parkinson's disease patients with motor fluctuations. CLES is delivered at a constant rate continuously throughout the day into the jejunum through an infusion pump via a PEG-J tube implanted surgically. The efficacy of CLES was established in the USA based on a randomized, double-blind, double-dummy, active controlled, parallel group and 12-week study, in which mean daily OFF time was reduced by 4.0 h, compared to 1.9 h with oral immediate release carbidopa/levodopa. The CLES hardware consists of a cassette containing the drug, a pump to deliver the drug and tubing to connect the PEG-J to the pump. It is critical to understand the appropriate conversion of the carbidopa/levodopa daily dosages to the CLES dosage and how to program the pump and titrate CLES to achieve the most effective dose. We describe one methodology for patient selection, outpatient titration and pump programming.
Form factors of the half-infinite XXZ spin chain with a triangular boundary
Baseilhac, P
2014-01-01
The half-infinite XXZ spin chain with a triangular boundary is considered in the massive regime. Two integral representations of form factors of local operators are proposed using bosonization. Sufficient conditions such that the expressions for triangular boundary conditions coincide with those for diagonal boundary conditions are identified. The expressions are compared with known results upon specializations.Using the spin-reversal property which relates the Hamiltonian with upper and lower triangular boundary conditions, new identities between multiple integrals of infinite products are extracted.
Morphological and anthropological aspects of human triangular deciduous lower first molar teeth.
Kitagawa, Y; Manabe, Y; Oyamada, J; Rokutanda, A
1996-04-01
The crown and root morphology, and bilateral occurrence of human deciduous lower first molars that exhibited a triangular occlusal outline, taken from excavated samples of Japanese, Jomonese and Iraqi origin, were investigated. The crowns of triangular teeth had smaller mesiodistal and larger buccolingual diameters than normally shaped deciduous lower first molars. An elongated buccolingual diameter was derived from the buccal projection of the distobuccal cusp and lingual projection of the portion between the metaconid and distolingual cusp. In this analysis, all triangular deciduous lower first molars in which root morphology could be observed were accompanied by additional distolingual roots. Correlation between the right- and left-hand sides of this trait was high.
Signal processing with a summing operational amplifier in multicomponent potentiometric titrations.
Parczewski, A
1987-06-01
It has been proved that application of two indicator electrodes connected to the ordinary titration apparatus through an auxiliary electronic device (a summing operational amplifier) significantly extends the scope of multicomponent potentiometric titrations in which the analytes are determined simultaneously from a single titration curve. For each analyte there is a corresponding potential jump on the titration curve. By application of the proposed auxiliary device, the sum of the electrode potentials is measured. The device also enables the relative sizes of the potential jumps at the end-points on the titration curve to be varied. The advantages of the proposed signal processing are exemplified by complexometric potentiometric titrations of Fe(III) and Cu(II) in mixtures, with a platinum electrode and a copper ion-selective electrode as the indicator electrodes.
Potential estimation of titratable acidity in cow milk using mid-infrared spectrometry
Colinet, Frédéric; Soyeurt, Hélène; Anceau, Christine; Vanlierde, Amélie; Keyen, Nicolas; Pierre DARDENNE; Gengler, Nicolas; Sindic, Marianne
2010-01-01
Milk coagulation has a direct effect on cheese yield. Several factors influence the milk coagulation kinetics. In addition to calcium and milk protein concentrations, titratable acidity influences all the phases of milk coagulation. The objective of this research was to study the feasibility of prediction of titratable acidity directly in bovine milk using mid-infrared spectrometry. In order to maximize the variability in the measurements of titratable acidity, milk samples were collected on ...
Behaviour of Lagrangian triangular mixed fluid finite elements
Indian Academy of Sciences (India)
S Gopalakrishnan; G Devi
2000-02-01
The behaviour of mixed fluid finite elements, formulated based on the Lagrangian frame of reference, is investigated to understand the effects of locking due to incompressibility and irrotational constraints. For this purpose, both linear and quadratic mixed triangular fluid elements are formulated. It is found that there exists a close relationship between the penalty finite element approach that uses reduced/selective numerical integration to alleviate locking, and the mixed finite element approach. That is, performing reduced/selective integration in the penalty approach amounts to reducing the order of pressure interpolation in the mixed finite element approach for obtaining similar results. A number of numerical experiments are performed to determine the optimum degree of interpolation of both the mean pressure and the rotational pressure in order that the twin constraints are satisfied exactly. For this purpose, the benchmark solution of the rigid rectangular tank is used. It is found that, irrespective of the degree of mean and the rotational pressure interpolation, the linear triangle mesh, with or without central bubble function (incompatible mode), locks when both the constraints are enforced simultaneously. However, for quadratic triangle, linear interpolation of the mean pressure and constant rotational pressure ensures exact satisfaction of the constraints and the mesh does not lock. Based on the results obtained from the numerical experiments, a number of important conclusions are arrived at.
Evidence for Triangular D_3h Symmetry in 12C
Marin-Lambarri, D J; Freer, M; Gai, M; Kokalova, Tz; Parker, D J; Wheldon, C
2014-01-01
We report a measurement of a new high spin Jp = 5- state at 22.4(0.2) MeV in 12C which fits very well to the predicted (ground state) rotational band of an oblate equilateral triangular spinning top with a D_3h symmetry characterized by the sequence 0+, 2+, 3-, 4+/-, 5- with almost degenerate 4+ and 4- (parity doublet) states. Such a D_3h symmetry was observed in triatomic molecules and it is observed here for the first time in nuclear physics. We discuss a classification of other rotation-vibration bands in 12C such as the (0+) Hoyle band and the (1-) bending mode band and suggest measurements in search of the predicted ("missing") states that may shed new light on clustering in 12C and light nuclei. In particular the observation (or non-observation) of the predicted ("missing") states in the Hoyle band will allow us to conclude the geometrical arrangement of the three alpha-particle composing the Hoyle state at 7.654 MeV in 12C.
Comparison of some isoparametric mappings for curved triangular spectral elements
Pasquetti, Richard
2016-07-01
Using the spectral element method (SEM), or more generally hp-finite elements (hp-FEM), it is possible to solve with high accuracy various kinds of problems governed by partial differential equations (PDEs), see e.g. [1,2]. However, as soon as the physical domain is not polygonal, the accuracy quickly deteriorates if curved elements are not implemented. This is the reason why various methods have been developed during the last decades, starting from the celebrated transfinite interpolation proposed for quadrangular elements in [3]. In this note we revisit this problem for triangular elements, based on the use of Fekete points for interpolations and of Gauss points for quadratures, i.e. when using the so-called Fekete-Gauss approximation. As detailed in [4], such an approach shows the so-called spectral accuracy. However, differently to the quadrangles based SEM, it does not involve diagonal mass matrices, see e.g. [5-7] and references herein for works trying to preserve this nice property that is especially useful when addressing evolution problems with an explicit time marching. In the frame of the Fekete-Gauss TSEM (T, for triangle), the present study clearly points out the importance of a good choice of the bending procedure by comparing different isoparametric mappings for the Poisson and Grad-Shafranov PDEs.
MULTIPLICATIVE GROUP AUTOMORPHISMS OF INVERTIBLE UPPER TRIANGULAR MATRICES OVER FIELDS
Institute of Scientific and Technical Information of China (English)
2000-01-01
Suppose F is a field of characteristic not 2 and F* its multiplicative group.Let T* n (F) be the multiplicative group of invertible upper triangular n × n matrices over F and ST±n(F) its subgroup {(aij) ∈ T * n(F)｜aii = +1,i}.This paper proves that f:T * n(F) → T * n(F) is a group automorphism if and only if there exist a matrix Q in T * n(F) and a field automorphism σ of F such that either σ -1 f(A) = ψ(A)QAσQ-1,A = (aij) ∈ T * n(F) or f(A) = ψ(A-1)Q[J(Aσ)-TJ]Q-1,A =(aij) ∈ T * n(F),where Aσ = (σ(aij)),A-T is the transpose inverse of A,J = n∑i=1 Ei n+1-i,and ψ :i=1 T * n(F) → F* is a homomorphism which satisfies {ψ(xIn)σ(x)｜x ∈ F*} = F* and {x ∈F*｜ψ(xIn)σ(x) = 1} = {1}.Simultaneously,they also determine the automorphisms of ST±n(F).
Bose-Einstein condensation in a frustrated triangular optical lattice
Janzen, Peter; Huang, Wen-Min; Mathey, L.
2016-12-01
The recent experimental condensation of ultracold atoms in a triangular optical lattice with a negative effective tunneling parameter paves the way for the study of frustrated systems in a controlled environment. Here, we explore the critical behavior of the chiral phase transition in such a frustrated lattice in three dimensions. We represent the low-energy action of the lattice system as a two-component Bose gas corresponding to the two minima of the dispersion. The contact repulsion between the bosons separates into intra- and intercomponent interactions, referred to as V0 and V12, respectively. We first employ a Huang-Yang-Luttinger approximation of the free energy. For V12/V0=2 , which corresponds to the bare interaction, this approach suggests a first-order phase transition, at which both the U (1 ) symmetry of condensation and the Z2 symmetry of the emergent chiral order are broken simultaneously. Furthermore, we perform a renormalization-group calculation at one-loop order. We demonstrate that the coupling regime 0 1 we show that V0 flows to a negative value, while V12 increases and remains positive. This results in a breakdown of the effective quartic-field theory due to a cubic anisotropy and, again, suggests a discontinuous phase transition.
Improved Radiation and Bandwidth of Triangular and Star Patch Antenna
Directory of Open Access Journals (Sweden)
M. Ramkumar Prabhu
2012-06-01
Full Text Available This study presents a hexagonal shape Defected Ground Structure (DGS implemented on two element triangular patch microstrip antenna array. The radiation performance of the antenna is characterized by varying the geometry and dimension of the DGS and also by locating the DGS at specific position which were simulated. Simulation and measurement results have verified that the antenna with DGS had improved the antenna without DGS. Measurement results of the hexagonal DGS have axial ratio bandwidth enhancement of 10 MHz, return loss improvement of 35%, mutual coupling reduction of 3 dB and gain enhancement of 1 dB. A new wideband and small size star shaped patch antenna fed capacitively by a small diamond shape patch is proposed. To enhance the impedance bandwidth, posts are incorporated under the patch antenna. HFSS high frequency simulator is employed to analyze the proposed antenna and simulated results on the return loss, the E- and H-plane radiation patterns and Gain of the proposed antenna are presented at various frequencies. The antenna is able to achieve in the range of 4-8.8 GHz an impedance bandwidth of 81% for return loss of less than-10 dB.
Mun, Sungyong
2016-06-24
The design approaches for a three-zone simulated moving bed (SMB) chromatography with linear isotherms can be classified into two categories, depending on whether the SMB design is based on a classical region (i.e., triangular region of the triangle theory) in the first quadrant (m2, m3) plane or on a non-triangular separation region in the third quadrant (m2, m3) plane. The SMBs based on the classical and the non-triangular design approaches, which are named here as (m(+))_SMB and (m(-))_SMB respectively, are compared in this study using the Pareto solutions from the simultaneous optimization of throughput and desorbent usage under the constraints on product purities and pressure drop. The results showed that the (m(-))_SMB approach led to significantly lower desorbent usage than the (m(+))_SMB approach, which was due to the fact that the flow-rate-ratios from the (m(-))_SMB approach are extremely lower than those from the (m(+))_SMB approach. This factor also enables the (m(-))_SMB to have a significantly lower pressure drop, thereby making its throughput less restricted by a pressure-drop constraint. Due to such advantage of the (m(-))_SMB, it can make a further substantial improvement in throughput by modulating its adsorbent particle size properly. This issue was investigated using a model separation system containing succinic acid and acetic acid. It was confirmed that if the adsorbent particle size corresponding to the boundary between a mass-transfer limiting region and a pressure-drop limiting region is adopted, the (m(-))_SMB can lead to 82% higher throughput and 73% lower desorbent usage than the (m(+))_SMB. Copyright © 2016 Elsevier B.V. All rights reserved.
Directory of Open Access Journals (Sweden)
Liang Changyong
2014-07-01
Full Text Available The aim of this work is to present some aggregation operators with triangular intuitionistic fuzzy numbers and study their desirable properties. Firstly, the score function and the accuracy function of triangular intuitionistic fuzzy number are given, the method for ranking triangular intuitionistic fuzzy numbers are developed. Then, some geometric aggregation operators for aggregating triangular intuitionistic fuzzy numbers are developed, such as triangular intuitionistic fuzzy weighted geometric (TIFWG operator, the triangular intuitionistic fuzzy ordered weighted geometric (TIFOWG operator and the triangular intuitionistic fuzzy hybrid geometric (TIFHG operator. Moreover, an application of the new approach to multi-criteria decision making method was proposed based on the geometric average operator of TIFNs, and the new ranking method for TIFNs is used to rank the alternatives. Finally, an example analysis is given to verify and demonstrate the practicality and effectiveness of the proposed method.
Tilted resonators in a triangular elastic lattice: chirality, Bloch waves and negative refraction
Tallarico, Domenico; Movchan, Alexander B; Colquitt, Daniel J
2016-01-01
We consider a vibrating triangular mass-truss lattice whose unit cell contains a resonator of a triangular shape. The resonators are connected to the triangular lattice by trusses. Each resonator is tilted, i.e. it is rotated with respect to the triangular lattice's unit cell through an angle $\\vartheta_0$. This geometrical parameter is responsible for the emergence of a resonant mode in the Bloch spectrum for elastic waves and strongly affects the dispersive properties of the lattice. Additionally, the tilting angle $\\vartheta_0$ triggers the opening of a band gap at a Dirac-like point. We provide a physical interpretation of these phenomena and discuss the dynamical implications on elastic Bloch waves. The dispersion properties are used to design a structured interface containing tilted resonators which exhibit negative refraction and focussing, as in a "flat elastic lens".
Tridirectional Polarization Routing of Light by a Single Triangular Plasmonic Nanoparticle.
Tanaka, Yoshito Y; Shimura, Tsutomu
2017-05-10
Achieving high directionality of scattered light in combination with high flexibility of the direction using plasmonic nanoparticles is desirable for future optical nanocircuits and on-chip optical links. The plasmonic characteristics of nanoparticles strongly depend on their geometry. Here, we studied directional light scattering by a single-element triangular plasmonic nanoparticle. Our experimental and simulation results demonstrated that the triangular nanoparticle spatially sorted the incoming photons into three different scattering directions according to their polarization direction, including circular polarization, despite its compact overall volume of ∼λ(3)/300. The broken mirror symmetry and rotational symmetry of the triangular nanoparticle enabled such passive tridirectional polarization routing through the constructive and destructive interference of different plasmon modes. Our findings should markedly broaden the versatility of triangular plasmonic nanodevices, extending their possible practical applications in photon couplers and sorters and chemo-/biosensors.
Synthesis and Photocatalytic Activity of Ag3PO4 Triangular Prism
Directory of Open Access Journals (Sweden)
Pengyu Dong
2015-01-01
Full Text Available Ag3PO4 triangular prism was synthesized by a facile chemical precipitation approach by simply adjusting external ultrasonic condition. The as-synthesized Ag3PO4 triangular prism was characterized by X-ray diffraction pattern (XRD, field emission scanning electron microscopy (SEM, fourier transform infrared (FTIR spectra, and ultraviolet-visible diffuse reflectance (UV-vis DRS absorption spectra. The photocatalytic activity of Ag3PO4 triangular prism was evaluated by photodegradation of organic methylene blue (MB, rhodamine B (RhB, and phenol under visible light irradiation. Results showed that Ag3PO4 triangular prism exhibited higher photocatalytic activity than N-doped TiO2 and commercial TiO2 (P25 under visible light irradiation.
Stress Distribution on Sandwich Structure with Triangular Grid Cores Suffered from Bending Load
Directory of Open Access Journals (Sweden)
Cui Xu
2015-01-01
Full Text Available Triangular grid reinforced by carbon fiber/epoxy (CF/EP was designed and manufactured. The sandwich structure was prepared by gluing the core and composite skins. The mechanical properties of the sandwich structure were investigated by the finite element analysis (FEA and three-point bending methods. The calculated bending stiffness and core shear stress were compared to the characteristics of a honeycomb sandwich structure. The results indicated that the triangular core ultimately failed under a bending load of 11000 N; the principal stress concentration was located at the loading region; and the cracks occurred on the interface top skin and triangular core. In addition, the ultimate stress bearing of the sandwich structure was 8828 N. The experimental results showed that the carbon fiber reinforced triangular grid was much stiffer and stronger than the honeycomb structure.
Constructal optimization for a solid-gas reactor based on triangular element
Institute of Scientific and Technical Information of China (English)
2008-01-01
Entropy generation minimization for heat and mass transfer process in a solid-gas reactor is carried out based on constructal theory by using triangular elemental area. The aspect ratio of the triangular elemental area is optimized under constraint conditions. A number of optimal triangular elements are assembled to a new large rectangular area, which is optimised again. The procedure is repeated until the control-volume is covered, and the complete analytical results are obtained. The effects of some parameters on minimum entropy generation are analysed by nu-merical examples. The results show that smaller entropy generation can be ob-tained when the optimization for a given volume is carried out on the basis of tri-angular elements than those obtained on the basis of rectangular elements.
Resolvent for Non-Self-Adjoint Differential Operator with Block-Triangular Operator Potential
Directory of Open Access Journals (Sweden)
Aleksandr Mikhailovich Kholkin
2016-01-01
Full Text Available A resolvent for a non-self-adjoint differential operator with a block-triangular operator potential, increasing at infinity, is constructed. Sufficient conditions under which the spectrum is real and discrete are obtained.
NATURAL SUPERCONVERGENT POINTS OF EQUILATERAL TRIANGULAR FINITE ELEMENTS-A NUMERICAL EXAMPLE
Institute of Scientific and Technical Information of China (English)
Zhi-min Zhang; Ahmed Naga
2006-01-01
A numerical test case demonstrates that the Lobatto and the Gauss points are not natural superconvergent points of the cubic and the quartic finite elements under equilateral triangular mesh for the Poisson equation.
Institute of Scientific and Technical Information of China (English)
LIU Li-min(刘立民); LIU Han-long(刘汉龙); LIAN Chuan-jie(连传杰)
2003-01-01
The application of the finite layer & triangular prism element method to the 3D ground subsidence and stress analysis caused by mining is presented. The layer elements and the triangular prism elements have been alternatively used in the numerical simulation system, the displacement pattern, strain matrix, elastic matrix, stiffness matrix, load matrix and the stress matrix of the layer element and triangular prism element have been presented. By means of the Fortran90 programming language, a numerical simulation system based on finite layer & triangular prism element have been built up, and this system is suitable for subsidence prediction and stress analysis of all mining condition and mining methods. Comparing with the infinite element method, this approach dramatically reduces the size of the set of equations that need to be solved, and greatly reduces the amount of data preparation required. It not only saves the internal storage, and the computation time, but also decreases the cost.
Energy Technology Data Exchange (ETDEWEB)
Vakhnenko, Oleksiy O., E-mail: vakhnenko@bitp.kiev.ua
2016-05-27
Highlights: • The integrable nonlinear Schrödinger system on a triangular-lattice ribbon is inclined to metamorphoses. • The system under study is capable to incorporate the effect of external linear potential. • The system criticality against the background parameter reduces the number of independent field variables. • At critical point the system Poisson structure becomes degenerate. • The effect of criticality is elucidated by the system one-soliton solution. - Abstract: The variativity of governing coupling parameters in the integrable nonlinear Schrödinger system on a triangular-lattice ribbon is shown to ensure the important qualitative rearrangements in the system dynamics. There are at least the two types of system crucial modifications stipulated by the two types of governing parameters. Thus the longitudinal coupling parameters regulated mainly by the background values of concomitant field variables are responsible for the bifurcation of primary integrable nonlinear system into the integrable nonlinear system of Ablowitz–Ladik type. As a consequence in a critical point the number of independent field variables is reduced by a half and the system Poisson structure turns out to be degenerate. On the other hand the transverse coupling parameters regulated basically by the choice of their a priori arbitrary dependencies on time are capable to incorporate the effect of external linear potential. As a consequence the primary integrable nonlinear system with appropriately adjusted parametrical driving becomes isomorphic to the system modeling the Bloch oscillations of charged nonlinear carriers in an electrically biased ribbon of triangular lattice. The multi-component structure of basic integrable system alongside with the attractive character of system nonlinearities has predetermined the logic of whole consideration.
Upper Triangular Matrix of Lie Algebra and a New Discrete Integrable Coupling System
Institute of Scientific and Technical Information of China (English)
YU Fa-Jun; ZHANG Hong-Qing
2007-01-01
The upper triangular matrix of Lie algebra is used to construct integrable couplings of discrete solition equations.Correspondingly,a feasible way to construct integrable couplings is presented.A nonlinear lattice soliton equation spectral problem is obtained and leads to a novel hierarchy of the nonlinear lattice equation hierarchy.It indicates that the study of integrable couplings using upper triangular matrix of Lie algebra is an important step towards constructing integrable systems.
Unitary Root Music and Unitary Music with Real-Valued Rank Revealing Triangular Factorization
2010-06-01
AFRL-RY-WP-TP-2010-1213 UNITARY ROOT MUSIC AND UNITARY MUSIC WITH REAL-VALUED RANK REVEALING TRIANGULAR FACTORIZATION (Postprint) Nizar...DATES COVERED (From - To) June 2010 Journal Article Postprint 08 September 2006 – 31 August 2009 4. TITLE AND SUBTITLE UNITARY ROOT MUSIC AND...UNITARY MUSIC WITH REAL-VALUED RANK REVEALING TRIANGULAR FACTORIZATION (Postprint) 5a. CONTRACT NUMBER 5b. GRANT NUMBER FA8650-05-D-1912-0007 5c
Solution of two-dimensional Fredholm integral equation via RBF-triangular method
Directory of Open Access Journals (Sweden)
Amir Fallahzadeh
2012-04-01
Full Text Available In this paper, a new method is introduced to solve a two-dimensional Fredholm integral equation. The method is based on the approximation by Gaussian radial basis functions and triangular nodes and weights. Also, a new quadrature is introduced to approximate the two dimensional integrals which is called the triangular method. The results of the example illustrate the accuracy of the proposed method increases.
Vinous M. Hameed, Bashar Muslem Essa
2015-01-01
Experimental and numerical investigation has been performed in this work to evaluate the performance for triangular finned tube heat exchanger. Experimental work included designing and manufacturing of shaped triangular fins from copper material of (10mm) length, (10mm) height, (1mm) thickness, (22 mm) distance between every two fins shaped and (15mm) pitch between each two of fins which are install on the straight copper tube of (2m) length having (20mm) inner diameter and (22mm) outer diame...
Directory of Open Access Journals (Sweden)
M. Kanani Arpatapeh∗
2015-12-01
Full Text Available Let A and B be unital Banach algebras and M be a left A-module and right B-module. We consider generalized derivations associate with Hochschild 2-cocycles on triangular Banach algebra T (related to A, B and M. We characterize this new version of generalized derivations on triangular Banach algebras and we obtain some results for l 1 − direct summands of Banach algebras
三角Banach代数的等距同构%ISOMETRIC ISOMORPHISMS OF TRIANGULAR BANACH ALGEBRAS
Institute of Scientific and Technical Information of China (English)
骆建文; 陆芳言
2000-01-01
Let (X) and (X) be Banach algebras.Let (X) be a Banach (X),(X)-module with bounded 1.Then (X) is a Banach algebra with the usual operations and the norm ‖［AOMB］‖=‖A‖+‖M‖+‖B‖.Such an algebra is called a triangular Banach algebra.In this paper the isometric isomorphisms of triangular Banach algebras are characterized.
Institute of Scientific and Technical Information of China (English)
无
2008-01-01
As a commonly used non-contact flatness detection method, laser triangular detection method is designed with low cost, but it cannot avoid measurement errors caused by strip steel vibration effectively. This paper puts forward a dynamic flatness image processing method based on improved laser triangular detection method. According to the practical application of strip steel straightening, it completes the image pre-processing, image feature curve extraction and calculation of flatness elongation using digit...
Isothermal Titration Calorimetry for Measuring Macromolecule-Ligand Affinity
Duff,, Michael R.; Grubbs, Jordan; Howell, Elizabeth E.
2011-01-01
Isothermal titration calorimetry (ITC) is a useful tool for understanding the complete thermodynamic picture of a binding reaction. In biological sciences, macromolecular interactions are essential in understanding the machinery of the cell. Experimental conditions, such as buffer and temperature, can be tailored to the particular binding system being studied. However, careful planning is needed since certain ligand and macromolecule concentration ranges are necessary to obtain useful data. Concentrations of the macromolecule and ligand need to be accurately determined for reliable results. Care also needs to be taken when preparing the samples as impurities can significantly affect the experiment. When ITC experiments, along with controls, are performed properly, useful binding information, such as the stoichiometry, affinity and enthalpy, are obtained. By running additional experiments under different buffer or temperature conditions, more detailed information can be obtained about the system. A protocol for the basic setup of an ITC experiment is given. PMID:21931288
Isothermal titration calorimetry of ion-coupled membrane transporters.
Boudker, Olga; Oh, SeCheol
2015-04-01
Binding of ligands, ranging from proteins to ions, to membrane proteins is associated with absorption or release of heat that can be detected by isothermal titration calorimetry (ITC). Such measurements not only provide binding affinities but also afford direct access to thermodynamic parameters of binding--enthalpy, entropy and heat capacity. These parameters can be interpreted in a structural context, allow discrimination between different binding mechanisms and guide drug design. In this review, we introduce advantages and limitations of ITC as a methodology to study molecular interactions of membrane proteins. We further describe case studies where ITC was used to analyze thermodynamic linkage between ions and substrates in ion-coupled transporters. Similar type of linkage analysis will likely be applicable to a wide range of transporters, channels, and receptors. Copyright © 2015 Elsevier Inc. All rights reserved.
Isothermal titration calorimetry of membrane proteins - progress and challenges.
Rajarathnam, Krishna; Rösgen, Jörg
2014-01-01
Integral membrane proteins, including G protein-coupled receptors (GPCR) and ion channels, mediate diverse biological functions that are crucial to all aspects of life. The knowledge of the molecular mechanisms, and in particular, the thermodynamic basis of the binding interactions of the extracellular ligands and intracellular effector proteins is essential to understand the workings of these remarkable nanomachines. In this review, we describe how isothermal titration calorimetry (ITC) can be effectively used to gain valuable insights into the thermodynamic signatures (enthalpy, entropy, affinity, and stoichiometry), which would be most useful for drug discovery studies, considering that more than 30% of the current drugs target membrane proteins. This article is part of a Special Issue entitled: Structural and biophysical characterisation of membrane protein-ligand binding. Copyright © 2013 Elsevier B.V. All rights reserved.
IMPEDANCE METHOD OF MEASURING OF THE TITRATABLE ACIDITY OF YOGURT
Directory of Open Access Journals (Sweden)
Miroslav Vasilev
2016-10-01
Full Text Available In the present work are analyzed studies related to changes in the active impedance component of the dairy environment caused by the flow of lactic fermentation and coagulation of casein in milk. The aim of this work was to determine the relationship between the relative change of titratable acidity and the relative change of active impedance component of the dairy environment with lactic fermentation, causing coagulation of the casein in milk. . The data were interpolated with cubic spline, visualizing how when the fat content increases, the electrical resistance increases too. All data, collected during the tests would complement and be used for solving the optimization problem to determine the time of completion of the coagulation in future work.
Biophysical characterization of antibodies with isothermal titration calorimetry
Directory of Open Access Journals (Sweden)
Verna Frasca
2016-07-01
Full Text Available Antibodies play a key role in the immune response. Since antibodies bind antigens with high specificity and tight affinity, antibodies are an important reagent in experimental biology, assay development, biomedical research and diagnostics. Monoclonal antibodies are therapeutic drugs and used for vaccine development. Antibody engineering, biophysical characterization, and structural data have provided a deeper understanding of how antibodies function, and how to make better drugs. Isothermal titration calorimetry (ITC is a label-free binding assay, which measures affinity, stoichiometry, and binding thermodynamics for biomolecular interactions. When thermodynamic data are used together with structural and kinetic data from other assays, a complete structure-activity-thermodynamics profile can be constructed. This review article describes ITC, and discusses several applications on how data from ITC provides insights into how antibodies function, guide antibody engineering, and aid design of new therapeutic drugs.
Determination of Dimethylallylamine by Titration in Nonaqueous Solvent
Institute of Scientific and Technical Information of China (English)
LIU Li-hua; GONG Zhu-qing; ZHENG Ya-jie
2004-01-01
The content of dimethylallylamine was determined using glacial acetic acid as solvent, acetic-formic mixture as an anhydrite, perchloric acid-glacial acetic acid as titrant, and 1% crystal violet in acetic acid as indicator in the presence of methylamine and dimethylamine The influences of inert constituents and water on the titration were investigated, and a complete analytical method was determined. The results showed that the determination error of total amines increased with water increasing, while the effect of water on the determination of dimethylallylamine was little when the amount of water was within 5%, the relative error was generally within 1%, and that the end-point was acutely when about 10% chloroform was added. Compared with gas chromatography, this method is simple, convenient and accurate.
Institute of Scientific and Technical Information of China (English)
BAI Yingchen; WU Fengchang; WAN Guojiang; LIU Congqiang; FU Pingqing; LI Wen
2008-01-01
Strong interaction between natural dissolved organic matter (DOM) and Hg(II) may influence the transport, conversion, toxicity and bio-validity of mercury in the environment. In this paper ultraviolet (UV) absorbance titration was employed for the first time for the determination of the conditional stability constants of Hg(II) and (DOM). With increasing Hg(II) concentrations, the UV absorbance of fulvic acid, humic acid, and DOM in river increases progressively. By linear and non-linear model fitting, the conditional stability constants (lgK) of Hg(II) and DOM were worked out to be 3.54-4.93 and 3.64-4.85, respectively. The results are consistent with those acquired by the typical fluorescence quenching titration method, with the maximum relative error of lgK being 2.6% and the average relative error being 0.2%. The UV absorbance titration method has the advantages of rapid determination, simple performance, and it will probably become a new approach to studying interactions between DOM and trace metallic ions.
Wolff, Philippe; Da Veiga, Cyrielle; Ennifar, Eric; Bec, Guillaume; Guichard, Gilles; Burnouf, Dominique; Dumas, Philippe
2016-12-01
We studied by native ESI-MS the binding of various DNA-polymerase-derived peptides onto DNA-polymerase processivity rings from Escherichia coli, Pseudomonas aeruginosa, and Mycobacterium tuberculosis. These homodimeric rings present two equivalent specific binding sites, which leads to successive formation during a titration experiment of singly- and doubly occupied rings. By using the ESI-MS free-ring spectrum as a ruler, we derived by robust linear regression the fractions of the different ring species at each step of a titration experiment. These results led to accurate Kd values (from 0.03 to 0.5 μM) along with the probability of peptide loss due to gas phase dissociation (GPD). We show that this good quality is due to the increased information content of a titration experiment with a homodimer. Isothermal titration calorimetry (ITC) led with the same binding model to Kd(ITC) values systematically higher than their ESI-MS counterparts and, often, to poor fit of the ITC curves. A processing with two competing modes of binding on the same site requiring determination of two (Kd, ΔH) pairs greatly improved the fits and yielded a second Kd(ITC) close to Kd(ESI-MS). The striking features are: (1) ITC detected a minor binding mode ( 20%) of `low-affinity' that did not appear with ESI-MS; (2) the simplest processing of ITC data with only one (Kd, ΔH) pair led wrongly to the Kd of the low-affinity binding mode but to the ΔH of the high-affinity binding mode. Analogous misleading results might well exist in published data based on ITC experiments.
Wolff, Philippe; Da Veiga, Cyrielle; Ennifar, Eric; Bec, Guillaume; Guichard, Gilles; Burnouf, Dominique; Dumas, Philippe
2017-02-01
We studied by native ESI-MS the binding of various DNA-polymerase-derived peptides onto DNA-polymerase processivity rings from Escherichia coli, Pseudomonas aeruginosa, and Mycobacterium tuberculosis. These homodimeric rings present two equivalent specific binding sites, which leads to successive formation during a titration experiment of singly- and doubly occupied rings. By using the ESI-MS free-ring spectrum as a ruler, we derived by robust linear regression the fractions of the different ring species at each step of a titration experiment. These results led to accurate Kd values (from 0.03 to 0.5 μM) along with the probability of peptide loss due to gas phase dissociation (GPD). We show that this good quality is due to the increased information content of a titration experiment with a homodimer. Isothermal titration calorimetry (ITC) led with the same binding model to Kd(ITC) values systematically higher than their ESI-MS counterparts and, often, to poor fit of the ITC curves. A processing with two competing modes of binding on the same site requiring determination of two (Kd, ΔH) pairs greatly improved the fits and yielded a second Kd(ITC) close to Kd(ESI-MS). The striking features are: (1) ITC detected a minor binding mode ( 20%) of `low-affinity' that did not appear with ESI-MS; (2) the simplest processing of ITC data with only one (Kd, ΔH) pair led wrongly to the Kd of the low-affinity binding mode but to the ΔH of the high-affinity binding mode. Analogous misleading results might well exist in published data based on ITC experiments.
A microfabrication-based approach to quantitative isothermal titration calorimetry.
Wang, Bin; Jia, Yuan; Lin, Qiao
2016-04-15
Isothermal titration calorimetry (ITC) directly measures heat evolved in a chemical reaction to determine equilibrium binding properties of biomolecular systems. Conventional ITC instruments are expensive, use complicated design and construction, and require long analysis times. Microfabricated calorimetric devices are promising, although they have yet to allow accurate, quantitative ITC measurements of biochemical reactions. This paper presents a microfabrication-based approach to integrated, quantitative ITC characterization of biomolecular interactions. The approach integrates microfabricated differential calorimetric sensors with microfluidic titration. Biomolecules and reagents are introduced at each of a series of molar ratios, mixed, and allowed to react. The reaction thermal power is differentially measured, and used to determine the thermodynamic profile of the biomolecular interactions. Implemented in a microdevice featuring thermally isolated, well-defined reaction volumes with minimized fluid evaporation as well as highly sensitive thermoelectric sensing, the approach enables accurate and quantitative ITC measurements of protein-ligand interactions under different isothermal conditions. Using the approach, we demonstrate ITC characterization of the binding of 18-Crown-6 with barium chloride, and the binding of ribonuclease A with cytidine 2'-monophosphate within reaction volumes of approximately 0.7 µL and at concentrations down to 2mM. For each binding system, the ITC measurements were completed with considerably reduced analysis times and material consumption, and yielded a complete thermodynamic profile of the molecular interaction in agreement with published data. This demonstrates the potential usefulness of our approach for biomolecular characterization in biomedical applications. Copyright © 2015 Elsevier B.V. All rights reserved.
Reliability and flexural behavior of triangular and T-reinforced concrete beams
Al-Ansari, Mohammed S.
2015-12-01
The paper studied the behavior of reinforced concrete triangular and T-beams. Three reinforced concrete beams were tested experimentally and analyzed analytically using the finite element method. Their reliability was also assessed using the reliability index approach. The results showed that the finite element vertical displacements compared well with those obtained experimentally. They also showed that the vertical displacements obtained using the finite element method were larger than those obtained experimentally. This is a strong indication that the finite element results were conservative and reliable. The results showed that the triangular beams exhibited higher ductility at failure than did the T-beam. The plastic deformations at failure of the triangular beams were higher than that of the T-beam. This is a strong indication of the higher ductility of the triangular beams compared to the T-beam. Triangular beams exhibited smaller cracks than did T-beams for equal areas of steel and concrete. The design moment strengths M c computed using the American Concrete Institute (ACI) design formulation were safe and close to those computed using experimental results. The experimental results validated the reliability analysis results, which stated that the triangular beams are more reliable than T-beams for equal areas of steel and concrete.
Analysis of the heat transfer in unsymmetrically heated triangular microchannels in slip flow regime
Institute of Scientific and Technical Information of China (English)
ZHU; Xun; LIAO; Qiang; XIN; Mingdao
2004-01-01
A theoretical analysis of heat transfer characteristics is presented for the fully developed laminar flow of the incompressible gas in the triangular microchannels heated unsymmetrically with constant axial heat flux. Through solving the energy equation with temperature jump boundary conditions in slip flow regime by virtue of a computationoriented method of the orthonormal function analysis, the dimensionless temperature profiles and the average Nusselt number for various thermal boundary conditions are obtained. The effects of Knudsen number, aspect ratio, and thermal boundary conditions on the heat transfer are discussed. The calculated results show that the orthonormal function method can be used to study the heat transfer characteristics of the unsymmetrically heated triangular microchannels. The average Nusselt number in triangular microchannels is lower for slip flow than for no-slip flow, and decreases with increasing Knudsen number. The aspect ratios and thermal boundary conditions of triangular microchannels have significant influences on the change of average Nusselt numbers with the increase in the Knudsen number. For the equilateral triangular microchannels, the decrease of the Nusselt number ratio due to temperature jump is smaller at large Knudsen number and larger at small Knudsen number on the boundary condition of bottom wall heated alone as compared with the one on the boundary condition of two heated hypotenuse walls. The correlations of the average Nusselt number with the Knudsen number for equilateral triangular microchannels are obtained.
Zhong, Ran; Xie, Haiyang; Kong, Fanzhi; Zhang, Qiang; Jahan, Sharmin; Xiao, Hua; Fan, Liuyin; Cao, Chengxi
2016-09-21
In this work, we developed the concept of enzyme catalysis-electrophoresis titration (EC-ET) under ideal conditions, the theory of EC-ET for multiplex enzymatic assay (MEA), and a related method based on a moving reaction boundary (MRB) chip with a collateral channel and cell phone imaging. As a proof of principle, the model enzymes horseradish peroxidase (HRP), laccase and myeloperoxidase (MPO) were chosen for the tests of the EC-ET model. The experiments revealed that the EC-ET model could be achieved via coupling EC with ET within a MRB chip; particularly the MEA analyses of catalysis rate, maximum rate, activity, Km and Kcat could be conducted via a single run of the EC-ET chip, systemically demonstrating the validity of the EC-ET theory. Moreover, the developed method had these merits: (i) two orders of magnitude higher sensitivity than a fluorescence microplate reader, (ii) simplicity and low cost, and (iii) fairly rapid (30 min incubation, 20 s imaging) analysis, fair stability (<5.0% RSD) and accuracy, thus validating the EC-ET method. Finally, the developed EC-ET method was used for the clinical assay of MPO activity in blood samples; the values of MPO activity detected via the EC-ET chip were in agreement with those obtained by a traditional fluorescence microplate reader, indicating the applicability of the EC-ET method. The work opens a window for the development of enzymatic research, enzyme assay, immunoassay, and point-of-care testing as well as titration, one of the oldest methods of analysis, based on a simple chip.
Design and motion analysis of a novel coupled mechanism based on a regular triangular bipyramid
Directory of Open Access Journals (Sweden)
Huifang Gao
2016-11-01
Full Text Available Traditional methods and theories on synthesizing parallel mechanisms are not applicable to related researches on hybrid mechanisms, thus hampering the design of innovative coupled mechanisms. Polyhedrons with attractive appearance and particular geometrical construction provide many choices for coupled inventions. A novel mechanism with one translational degree of freedom based on a regular triangular bipyramid is proposed in this article. First, the basic equivalent geometrical model is spliced with new-designed components substituting for vertexes and edges by revolution joints (R-pairs only. The expected motion for the basic coupled model can be achieved by adding links to modify the constraint sets and arrange spatial allocation of an elementary loop based on the screw theory. Then, the mobility of one branch is calculated to investigate the movability of the novel structure, and a Denavit–Hartenberg (D-H model with properties of symmetry is implemented to investigate the inverse kinematic analysis. Furthermore, a numerical example is given to verify the correctness of analysis results and related motion simulation is conducted to illustrate the potential application of the proposed novel system as an executing manipulator for mobile robots.
Arthroscopic foveal repair of the triangular fibrocartilage complex.
Atzei, Andrea; Luchetti, Riccardo; Braidotti, Federica
2015-02-01
Background Foveal disruption of the triangular fibrocartilage complex (TFCC) is associated with distal radioulnar joint (DRUJ) instability. TFCC fixation onto the fovea is the suitable treatment, which is not achieved by conventional arthroscopic techniques. We describe an all-inside arthroscopic technique that uses a suture anchor through distal DRUJ arthroscopy for foveal repair of the TFCC. Materials and Methods Forty-eight patients with TFCC foveal tear and DRUJ instability were selected according to the Atzei-European Wrist Arthroscopy Society (EWAS) algorithm of treatment. Retrospective evaluation included pain, DRUJ instability, range of motion (ROM), grip strength, Modified Mayo Wrist Score (MMWS), and the Disabilities of the Arm, Shoulder, and Hand (DASH) Score. Description of Technique DRUJ arthroscopy was performed to débride the TFCC and the foveal area. Under arthroscopic guidance, a suture anchor was inserted via the distal foveal portal to repair the TFCC onto the fovea. Sutures were tied on the radiocarpal surface of the TFCC. Postoperative immobilization of forearm rotation was maintained for 4 weeks. Heavy tasks were allowed after 3 months. Results After a mean follow-up of 33 months, pain improved significantly but remained moderate in four patients, severe in one. DRUJ instability resolved in 44 patients. Wrist ROM increased. Grip strength, MMWS, and DASH score improved significantly. Excellent and good MMWS equaled 83.3%. Forty-one patients (85.5%) resumed previous work and sport activities. As a postoperative complication, five patients experienced neuroapraxia of the dorsal sensory branch of the ulnar nerve (DSBUN) with full spontaneous recovery. Conclusions With appropriate indications and patient selection, arthroscopic foveal repair of the TFCC may restore DRUJ stability and provide satisfactory results without significant complications.
Force among magnetic nanocylinders trapped in triangular arrays
Energy Technology Data Exchange (ETDEWEB)
Cisternas, E., E-mail: ecisternas@ufro.cl [Departamento de Ciencias Fisicas, Universidad de La Frontera, Casilla 54-D, Temuco (Chile); Vasquez, Y.; Vogel, E.E. [Departamento de Ciencias Fisicas, Universidad de La Frontera, Casilla 54-D, Temuco (Chile)
2012-03-15
We study the effect of the forces among magnetic nanocylinders trapped in a membrane such as those used to produce them. The interaction force between two parallel and identical magnetic nanocylinders is revisited to obtain expressions that can later be used to add them both in a discrete and a continuum approximation. At this point a particular geometry has to be assumed and we use a particular configuration reported in the literature, namely, a bundle of parallel magnetic cylinders trapped in a circular membrane. When a strong enough external magnetic field is imposed along the axis of the membrane (also along the axes of the cylinders) all magnetizations point along this direction and cylinders repel among themselves. In a first approximation we will consider a soft enough membrane so energy is mostly relaxed through a deformation of the membrane leaving the magnetization of the cylinders basically as it was in the absence of external field. Then we obtain the forces among these cylinders by two methods: one summing the contributions of a discrete number of objects and another one in which we consider a continuum distribution of them to reach larger systems. Numerical evaluation of these forces can reach 50 mdyn approximately. Such forces will act on the membrane at the positions of the magnetic cylinders; in the case of a circular silicon membrane of radius 1.0 mm the radial expansion of the membrane can be of the order of 1 nm. This effect could be larger for softer membranes. A discussion of experimental techniques to detect this phenomenon is also done followed by the proposal of a possible application. - Highlights: Black-Right-Pointing-Pointer Force among magnetic nanocylinders ordered in triangular arrays within a membrane. Black-Right-Pointing-Pointer Macroscopic effect on a membrane containing cylinders by applying an external magnetic field. Black-Right-Pointing-Pointer Membrane deformation due to magnetostatic interaction among cylinders.
Kilmister, Rachel L; Faulkner, Peta; Downey, Mark O; Darby, Samuel J; Falconer, Robert J
2016-01-01
Isothermal titration calorimetry was applied to study the binding of purified proanthocyanidin oligomers to bovine serum albumin (BSA). The molecular weight of the proanthocyanidin oligomer had a major impact on its binding to BSA. The calculated change in enthalpy (ΔH) and association constant (Ka) became greater as the oligomer size increased then plateaued at the heptameric oligomer. These results support a model for precipitation of proteins by proanthocyanidin where increased oligomer size enhanced the opportunity for cross linkages between proteins ultimately forming sediment-able complexes. The authors suggest tannin binding to proteins is opportunistic and involves multiple sites, each with a different Ka and ΔH of binding. The ΔH of binding comprises both an endothermic hydrophobic interaction and exothermic hydrogen bond component. This suggests the calculated entropy value (ΔS) for tannin-protein interactions is subject to a systematic error and should be interpreted with caution. Copyright © 2015 Elsevier Ltd. All rights reserved.
DNA heats up : Energetics of genome ejection from phage revealed by isothermal titration calorimetry
Jeembaeva, Meerim; Castelnovo, Martin; Evilevitch, Alex
2010-01-01
Most bacteriophages are known to inject their double-stranded DNA into bacteria upon receptor binding in an essentially spontaneous way. This downhill thermodynamic process from the intact virion toward the empty viral capsid plus released DNA is made possible by the energy stored during active packaging of the genome into the capsid. Only indirect measurements of this energy have been available until now using either single-molecule or osmotic suppression techniques. In this paper, we describe for the first time the use of isothermal titration calorimetry to directly measure the heat released (or equivalently the enthalpy) during DNA ejection from phage lambda, triggered in solution by a solubilized receptor. Quantitative analyses of the results lead to the identification of thermodynamic determinants associated with DNA ejection. The values obtained were found to be consistent with those previously predicted by analytical models and numerical simulations. Moreover, the results confirm the role of DNA hydrat...
Pair supersolid with atom-pair hopping on the state-dependent triangular lattice
Zhang, Wanzhou; Yin, Ruoxi; Wang, Yancheng
2013-11-01
We systematically study an extended Bose-Hubbard model with atom hopping and atom-pair hopping in the presence of a three-body constraint on the triangular lattice. By means of large-scale quantum Monte Carlo simulations, the ground-state phase diagram is studied. We find a first-order transition between the atomic superfluid phase and the pair superfluid phase when the ratio of the atomic hopping and the atom-pair hopping is adapted. The first-order transition remains unchanged under various conditions. We then focus on the interplay among the atom-pair hopping, the on-site repulsion, and the nearest-neighbor repulsion. With on-site repulsion present, we observe first-order transitions between the Mott insulators and pair superfluid driven by the pair hopping. With the nearest-neighbor repulsion turning on, three typical solid phases with 2/3, 1, and 4/3 filling emerge at small atom-pair hopping region. A stable pair supersolid phase is found at small on-site repulsion. This is due to the three-body constraint and the pair hopping, which essentially make the model a quasihardcore boson system. Thus the pair supersolid state emerges basing on the order-by-disorder mechanism, by which hardcore bosons avoid classical frustration on the triangular lattice. Without on-site repulsion, the transitions between the pair supersolid and the atom superfluid or pair superfluid are first order, except for the particle-hole symmetric point. With weak on-site repulsion and atom hopping turning on, the transition between the pair supersolid and pair superfluid phase becomes continuous. The transition between solid and pair supersolid is three-dimensional XY university, with dynamical exponent z=1 and correlation exponent ν=0.67155. The thermal melting of pair supersolid belongs to the two-dimensional Ising university. We check both energetic and mechanical balance of pair supersolid phase. Lowering the three-body constraint, no pair supersolid is found due to the absence of
Quick titration of pergolide in cotreatment with domperidone is safe and effective
Jansen, PAF; Herings, RMC; Samson, MM; Schuurmans-Daemen, LMPJ; Hovestadt, A; Verhaar, HJJ; Van Laar, T; de Vreede, P.
2001-01-01
The purpose of the study was to analyze efficacy and safety of quick pergolide titration combined with domperidone. In an open-label prospective study, pergolide was titrated in 16 days to a maximum of 3 mg/d doses as adjunctive treatment to L-Dopa in 10 elderly patients with Parkinson's disease. Si
A Laser-Pointer-Based Spectrometer for Endpoint Detection of EDTA Titrations
Dahm, Christopher E.; Hall, James W.; Mattioni, Brian E.
2004-01-01
A laser spectrometer for the ethylenediaminetetra-acetic acid (EDTA) titration of magnesium or calcium ions that is designed around a handheld laser pointer as the source and a photoresistor as the detector is developed. Findings show that the use of the spectrometer reduces the degree of uncertainty and error in one part of the EDTA titrations,…
The ion-sensitive field effect transistor in rapid acid-base titrations
Bos, M.; Bergveld, P.; Veen-Blaauw, van A.M.W.
1979-01-01
Ion-sensitive field effect transistors (ISFETs) are used as the pH sensor in rapid acid—base titrations. Titration speeds at least five times greater than those with glass electrodes are possible for accuracies better than ±1%.
A knowledge based advisory system for acid/base titrations in non-aqueous solvents
Bos, M.; Linden, van der W.E.
1996-01-01
A computer program was developed that could advice on the choice of solvent and titrant for acid/base titrations in nonaqueous media. It is shown that the feasibility of a titration in a given solvent can be calculated from solvent properties and intrinsic acid/base properties of the sample componen
Quick titration of pergolide in cotreatment with domperidone is safe and effective
Jansen, PAF; Herings, RMC; Samson, MM; Schuurmans-Daemen, LMPJ; Hovestadt, A; Verhaar, HJJ; Van Laar, T; de Vreede, P.
2001-01-01
The purpose of the study was to analyze efficacy and safety of quick pergolide titration combined with domperidone. In an open-label prospective study, pergolide was titrated in 16 days to a maximum of 3 mg/d doses as adjunctive treatment to L-Dopa in 10 elderly patients with Parkinson's disease.
National Research Council Canada - National Science Library
Jorge Ruiz Ruiz
2012-01-01
... a su desarrollo metodológico. PALABRAS CLAVE Técnicas cualitativas, investigación social, grupo de discusión, focus group. ABSTRACT Triangular group has shown its utility as a research technique in different contexts and for many topics, but has had relatively little methodological deve- lopment. This paper addresses several methodolog...
Monte Carlo study of the Ising ferromagnet on the site-diluted triangular lattice
Najafi, M. N.
2016-01-01
In this paper we consider the Ising model on the triangular percolation lattice and analyze its geometrical interfaces and spin clusters. The (site) percolation lattice is tuned by the occupancy parameter p which is the probability that a site is magnetic. Some statistical observables are studied in terms of temperature (T) and p. We find two separate (second order) transition lines, namely magnetic and percolation transition lines. The finite size analysis shows that the magnetic transition line is a critical one with varying exponents, having its root in the fact that the line is composed of individual critical points, or that a cross-over occurs between two (UV and IR) fixed points. For the percolation transition line however the exponents seem to be identical. Schramm-Loewner evolution (SLE) is employed to address the problem of conformal invariance at the points on the magnetic transition line. We find that at p ≃ 0.9 the model is described by κ ≃ 4 whose corresponding central charge is maximum with respect to the others.
Mihalco, Michael E.; McKay, Susan R.
2006-03-01
We apply the Niemeijer-van Leeuwen cluster approximation [1] to frustrated Ising models on a triangular lattice. The homogeneous Ising antiferromagnet is fully frustrated and shows no ordered phase. Frustration can be relieved via the addition of quenched randomness through either dilution or the introduction of ferromagnetic bonds. The result is a rich phase diagram with different types of ordering depending upon the details of the quenched disorder. [2] Using a binning procedure to retain the full distribution of interactions under rescaling [3], we are able to calculate the phase diagram of this system, with each phase having its own characteristic attractor. This model system provides a two-dimensional example of the impacts of tunable frustration on short- and long-range order. 1. T. Niemeijer and J.M.J. van Leeuwen, Phys. Rev. Lett. 31, 1411 (1973); Physica (Utr.) 71, 17 (1974). 2. G. S. Grest and E.G. Gabl, Phys. Rev. Lett. 43, 1183 (1979); H. Kaya and A.N. Berker, Phys. Rev. E 62, 1469 (2000).; M. Robinson, M.S. Thesis, University of Maine (2003). 3. E. Hartford and S. McKay, J. Appl. Phys. 70, 6068 (1991); E. Hartford, Ph.D. Thesis, University of Maine (1994); A. Falicov, A.N. Berker, and S.R. McKay, Phys. Rev. B 51, 8266 (1995).
Laminar Natural Convection of Newtonian and Non Newtonian Fluids Inside Triangular Enclosure
Directory of Open Access Journals (Sweden)
Ala?a Abbas Muhadi
2007-01-01
Full Text Available In the present work, steady two dimensional laminar natural convection heat transfer of Newtonian and non-Newtonian fluids inside isosceles triangular enclosure has been analyzed numerically for a wide range of the modified Rayleigh numbers of (103 ≤ Ra ≤ 105, with non-dimensional parameter (NE of Prandtl Eyring model ranging from (0 to 10, and modified Prandtl number take in the range (Pr* =1,10, and 100. Two types of boundary conditions have been considered. The first, when the inclined walls are heated with different uniform temperatures and the lower wall is insulated. The second, when the bottom wall is heated by applying a uniform heat flux while the inclined walls at the constant cold temperature. Also, the non-Newtonian fluids under consideration were assumed to obey the Prandtl Eyring model..The results are presented in terms of isotherms and streamlines to show the behavior of the fluid flow and temperature fields. In addition, some graphics are presented the relation between average Nusselt number and the various parameters. The results show the effect of non dimensional parameter (NE on the velocity and temperature profiles. They also show that the average Nusselt number is a strong function of modified Rayleigh number, modified Prandtl number, non-dimensional parameter, and the boundary conditions. Four different correlations have been made to show the dependence of the average Nusselt number on the non-dimensional parameter, the modified Rayleigh and Prandtl numbers.
Study and Application of a New On—Line Titration Technique
Institute of Scientific and Technical Information of China (English)
朱建育; 施利毅; 等
2002-01-01
A new on-line titration method and device based on a new technique-continuous flow titration is described.By the means of electronically controlled switching of a solenoid valve,the main component of the system,the equivalent point of the titration is easily determined.Several kinds of mixing tools were examined.whereby a self-made mixing chamer with minimum volume gave best results and was therefore used in the dveice,The error of the titration is within 0.2% and the relative standard deviation(RSD) is below 1.2%,The results show no difference compared with a commercial device,meanwhile the new on-line titration system is cheaper and fully automated and thus easy to hand and less slovent consumption.
Directory of Open Access Journals (Sweden)
E. L. Artanova
2011-01-01
Full Text Available Aim. To study the relations of clinical characteristics and individual warfarin dose titration in patients with atrial fibrillation. Material and methods. Period of warfarin dose titration was analyzed in 68 patients with atrial fibrillation due to ischemic heart disease. Adjusted warfarin dose in milligram, duration of dose titration in days and maximal international normalized ratio (INR were taken into account. Sex, age, history of myocardial infarction and stroke, concomitant diseases, amiodarone therapy were considered among clinical characteristics. Results. Adjusted warfarin dose was significantly higher in obesity , and it was lower in case of experienced myocardial infarction. The INR highest levels and maximal amplitudes of its fluctuations were observed in patients with thyroid gland nodes and smokers. Period of warfarin dose titration was longer in patients treated with amiodarone. Conclusion. Warfarin dose titration in patients with atrial fibrillation depends on the presence of myocardial infarction, obesity , thyroid nodular changes, smoking and amiodarone treatment.
Brautigam, Chad A; Zhao, Huaying; Vargas, Carolyn; Keller, Sandro; Schuck, Peter
2016-05-01
Isothermal titration calorimetry (ITC) is a powerful and widely used method to measure the energetics of macromolecular interactions by recording a thermogram of differential heating power during a titration. However, traditional ITC analysis is limited by stochastic thermogram noise and by the limited information content of a single titration experiment. Here we present a protocol for bias-free thermogram integration based on automated shape analysis of the injection peaks, followed by combination of isotherms from different calorimetric titration experiments into a global analysis, statistical analysis of binding parameters and graphical presentation of the results. This is performed using the integrated public-domain software packages NITPIC, SEDPHAT and GUSSI. The recently developed low-noise thermogram integration approach and global analysis allow for more precise parameter estimates and more reliable quantification of multisite and multicomponent cooperative and competitive interactions. Titration experiments typically take 1-2.5 h each, and global analysis usually takes 10-20 min.
Ba8CoNb6O24 : A spin-1/2 triangular-lattice Heisenberg antiferromagnet in the two-dimensional limit
Rawl, R.; Ge, L.; Agrawal, H.; Kamiya, Y.; Dela Cruz, C. R.; Butch, N. P.; Sun, X. F.; Lee, M.; Choi, E. S.; Oitmaa, J.; Batista, C. D.; Mourigal, M.; Zhou, H. D.; Ma, J.
2017-02-01
The perovskite Ba8CoNb6O24 comprises equilateral effective spin-1/2 Co2 + triangular layers separated by six nonmagnetic layers. Susceptibility, specific heat, and neutron scattering measurements combined with high-temperature series expansions and spin-wave calculations confirm that Ba8CoNb6O24 is basically a two-dimensional magnet with no detectable spin anisotropy and no long-range magnetic ordering down to 0.06 K. In other words, Ba8CoNb6O24 is very close to be a realization of the paradigmatic spin-1/2 triangular Heisenberg model, which is not expected to exhibit symmetry breaking at finite temperatures according to the Mermin and Wagner theorem.
Directory of Open Access Journals (Sweden)
Dongdong Zhang
2014-01-01
Full Text Available A novel hybrid FRP-aluminum truss system has been employed in a two-rut modular bridge superstructure composed of twin inverted triangular trusses. The actual flexural behavior of a one-rut truss has been previously investigated under the on-axis loading test; however, the structural performance of the one-rut truss subjected to an off-axis load is still not fully understood. In this paper, a geometrical linear finite element model is introduced and validated by the on-axis loading test; the structural performance of the one-rut truss subjected to off-axis load was numerically obtained; the dissimilarities of the structural performance between the two different loading cases are investigated in detail. The results indicated that (1 the structural behavior of the off-axis load differs from that of the on-axis load, and the off-axis load is the critical loading condition controlling the structural performance of the triangular truss; (2 under the off-axis load, the FRP trussed members and connectors bear certain out-of-plane bending moments and are subjected to a complicated stress state; and (3 the stress state of these members does not match that of the initial design, and optimization for the redesign of these members is needed, especially for the pretightened teeth connectors.
Adare, A; Afanasiev, S; Aidala, C; Ajitanand, N N; Akiba, Y; Akimoto, R; Al-Bataineh, H; Alexander, J; Alfred, M; Al-Ta'ani, H; Andrews, K R; Angerami, A; Aoki, K; Apadula, N; Aphecetche, L; Appelt, E; Aramaki, Y; Armendariz, R; Aronson, S H; Asai, J; Asano, H; Aschenauer, E C; Atomssa, E T; Averbeck, R; Awes, T C; Azmoun, B; Babintsev, V; Bai, M; Baksay, G; Baksay, L; Baldisseri, A; Bandara, N S; Bannier, B; Barish, K N; Barnes, P D; Bassalleck, B; Basye, A T; Bathe, S; Batsouli, S; Baublis, V; Baumann, C; Bazilevsky, A; Beaumier, M; Beckman, S; Belikov, S; Belmont, R; Ben-Benjamin, J; Bennett, R; Berdnikov, A; Berdnikov, Y; Bhom, J H; Bickley, A A; Blau, D S; Boissevain, J G; Bok, J S; Borel, H; Boyle, K; Brooks, M L; Broxmeyer, D; Bryslawskyj, J; Buesching, H; Bumazhnov, V; Bunce, G; Butsyk, S; Camacho, C M; Campbell, S; Caringi, A; Castera, P; Chang, B S; Chang, W C; Charvet, J-L; Chen, C-H; Chernichenko, S; Chi, C Y; Chiba, J; Chiu, M; Choi, I J; Choi, J B; Choudhury, R K; Christiansen, P; Chujo, T; Chung, P; Churyn, A; Chvala, O; Cianciolo, V; Citron, Z; Cleven, C R; Cole, B A; Comets, M P; Conesa del Valle, Z; Connors, M; Constantin, P; Csanád, M; Csörgő, T; Dahms, T; Dairaku, S; Danchev, I; Danley, D; Das, K; Datta, A; Daugherity, M S; David, G; Dayananda, M K; Deaton, M B; DeBlasio, K; Dehmelt, K; Delagrange, H; Denisov, A; d'Enterria, D; Deshpande, A; Desmond, E J; Dharmawardane, K V; Dietzsch, O; Dion, A; Diss, P B; Do, J H; Donadelli, M; D'Orazio, L; Drapier, O; Drees, A; Drees, K A; Dubey, A K; Durham, J M; Durum, A; Dutta, D; Dzhordzhadze, V; Edwards, S; Efremenko, Y V; Egdemir, J; Ellinghaus, F; Emam, W S; Engelmore, T; Enokizono, A; En'yo, H; Esumi, S; Eyser, K O; Fadem, B; Feege, N; Fields, D E; Finger, M; Finger, M; Fleuret, F; Fokin, S L; Fraenkel, Z; Frantz, J E; Franz, A; Frawley, A D; Fujiwara, K; Fukao, Y; Fusayasu, T; Gadrat, S; Gal, C; Gallus, P; Garg, P; Garishvili, I; Ge, H; Giordano, F; Glenn, A; Gong, H; Gong, X; Gonin, M; Gosset, J; Goto, Y; Granier de Cassagnac, R; Grau, N; Greene, S V; Grim, G; Grosse Perdekamp, M; Gu, Y; Gunji, T; Guo, L; Gustafsson, H-Å; Hachiya, T; Hadj Henni, A; Haegemann, C; Haggerty, J S; Hahn, K I; Hamagaki, H; Hamblen, J; Hamilton, H F; Han, R; Han, S Y; Hanks, J; Harada, H; Harper, C; Hartouni, E P; Haruna, K; Hasegawa, S; Haseler, T O S; Hashimoto, K; Haslum, E; Hayano, R; He, X; Heffner, M; Hemmick, T K; Hester, T; Hiejima, H; Hill, J C; Hobbs, R; Hohlmann, M; Hollis, R S; Holzmann, W; Homma, K; Hong, B; Horaguchi, T; Hori, Y; Hornback, D; Hoshino, T; Hotvedt, N; Huang, J; Huang, S; Ichihara, T; Ichimiya, R; Iinuma, H; Ikeda, Y; Imai, K; Imrek, J; Inaba, M; Inoue, Y; Iordanova, A; Isenhower, D; Isenhower, L; Ishihara, M; Isobe, T; Issah, M; Isupov, A; Ivanishchev, D; Iwanaga, Y; Jacak, B V; Jezghani, M; Jia, J; Jiang, X; Jin, J; Jinnouchi, O; John, D; Johnson, B M; Jones, T; Joo, K S; Jouan, D; Jumper, D S; Kajihara, F; Kametani, S; Kamihara, N; Kamin, J; Kanda, S; Kaneta, M; Kaneti, S; Kang, B H; Kang, J H; Kang, J S; Kanou, H; Kapustinsky, J; Karatsu, K; Kasai, M; Kawall, D; Kawashima, M; Kazantsev, A V; Kempel, T; Key, J A; Khachatryan, V; Khanzadeev, A; Kijima, K M; Kikuchi, J; Kim, A; Kim, B I; Kim, C; Kim, D H; Kim, D J; Kim, E; Kim, E-J; Kim, G W; Kim, M; Kim, S H; Kim, Y-J; Kim, Y K; Kimelman, B; Kinney, E; Kiriluk, K; Kiss, Á; Kistenev, E; Kitamura, R; Kiyomichi, A; Klatsky, J; Klay, J; Klein-Boesing, C; Kleinjan, D; Kline, P; Koblesky, T; Kochenda, L; Kochetkov, V; Komkov, B; Konno, M; Koster, J; Kotchetkov, D; Kotov, D; Kozlov, A; Král, A; Kravitz, A; Kubart, J; Kunde, G J; Kurihara, N; Kurita, K; Kurosawa, M; Kweon, M J; Kwon, Y; Kyle, G S; Lacey, R; Lai, Y S; Lajoie, J G; Layton, D; Lebedev, A; Lee, D M; Lee, J; Lee, K B; Lee, K S; Lee, M K; Lee, S; Lee, S H; Lee, S R; Lee, T; Leitch, M J; Leite, M A L; Lenzi, B; Li, X; Lichtenwalner, P; Liebing, P; Lim, S H; Linden Levy, L A; Liška, T; Litvinenko, A; Liu, H; Liu, M X; Love, B; Lynch, D; Maguire, C F; Makdisi, Y I; Makek, M; Malakhov, A; Malik, M D; Manion, A; Manko, V I; Mannel, E; Mao, Y; Mašek, L; Masui, H; Matathias, F; McCumber, M; McGaughey, P L; McGlinchey, D; McKinney, C; Means, N; Meles, A; Mendoza, M; Meredith, B; Miake, Y; Mibe, T; Mignerey, A C; Mikeš, P; Miki, K; Miller, T E; Milov, A; Mioduszewski, S; Mishra, D K; Mishra, M; Mitchell, J T; Mitrovski, M; Miyachi, Y; Miyasaka, S; Mizuno, S; Mohanty, A K; Montuenga, P; Moon, H J; Moon, T; Morino, Y; Morreale, A; Morrison, D P; Motschwiller, S; Moukhanova, T V; Mukhopadhyay, D; Murakami, T; Murata, J; Mwai, A; Nagamiya, S; Nagashima, K; Nagata, Y; Nagle, J L; Naglis, M; Nagy, M I; Nakagawa, I; Nakagomi, H; Nakamiya, Y; Nakamura, K R; Nakamura, T; Nakano, K; Nam, S; Nattrass, C; Netrakanti, P K; Newby, J; Nguyen, M; Nihashi, M; Niida, T; Nishimura, S; Norman, B E; Nouicer, R; Novak, T; Novitzky, N; Nyanin, A S; Oakley, C
2015-10-01
We present the first measurement of elliptic (v(2)) and triangular (v(3)) flow in high-multiplicity (3)He+Au collisions at √(s(NN))=200 GeV. Two-particle correlations, where the particles have a large separation in pseudorapidity, are compared in (3)He+Au and in p+p collisions and indicate that collective effects dominate the second and third Fourier components for the correlations observed in the (3)He+Au system. The collective behavior is quantified in terms of elliptic v(2) and triangular v(3) anisotropy coefficients measured with respect to their corresponding event planes. The v(2) values are comparable to those previously measured in d+Au collisions at the same nucleon-nucleon center-of-mass energy. Comparisons with various theoretical predictions are made, including to models where the hot spots created by the impact of the three (3)He nucleons on the Au nucleus expand hydrodynamically to generate the triangular flow. The agreement of these models with data may indicate the formation of low-viscosity quark-gluon plasma even in these small collision systems.
Adare, A; Aidala, C; Ajitanand, N N; Akiba, Y; Akimoto, R; Al-Bataineh, H; Alexander, J; Alfred, M; Al-Ta'ani, H; Andrews, K R; Angerami, A; Aoki, K; Apadula, N; Aphecetche, L; Appelt, E; Aramaki, Y; Armendariz, R; Aronson, S H; Asai, J; Asano, H; Aschenauer, E C; Atomssa, E T; Averbeck, R; Awes, T C; Azmoun, B; Babintsev, V; Bai, M; Baksay, G; Baksay, L; Baldisseri, A; Bandara, N S; Bannier, B; Barish, K N; Barnes, P D; Bassalleck, B; Basye, A T; Bathe, S; Batsouli, S; Baublis, V; Baumann, C; Bazilevsky, A; Beaumier, M; Beckman, S; Belikov, S; Belmont, R; Ben-Benjamin, J; Bennett, R; Berdnikov, A; Berdnikov, Y; Bhom, J H; Bickley, A A; Blau, D S; Boissevain, J G; Bok, J S; Borel, H; Boyle, K; Brooks, M L; Broxmeyer, D; Bryslawskyj, J; Buesching, H; Bumazhnov, V; Bunce, G; Butsyk, S; Camacho, C M; Campbell, S; Caringi, A; Castera, P; Chang, B S; Chang, W C; Charvet, J -L; Chen, C -H; Chernichenko, S; Chi, C Y; Chiba, J; Chiu, M; Choi, I J; Choi, J B; Choudhury, R K; Christiansen, P; Chujo, T; Chung, P; Churyn, A; Chvala, O; Cianciolo, V; Citron, Z; Cleven, C R; Cole, B A; Comets, M P; del Valle, Z Conesa; Connors, M; Constantin, P; Csanád, M; Csörgő, T; Dahms, T; Dairaku, S; Danchev, I; Danley, D; Das, K; Datta, A; Daugherity, M S; David, G; Dayananda, M K; Deaton, M B; DeBlasio, K; Dehmelt, K; Delagrange, H; Denisov, A; d'Enterria, D; Deshpande, A; Desmond, E J; Dharmawardane, K V; Dietzsch, O; Dion, A; Diss, P B; Do, J H; Donadelli, M; D'Orazio, L; Drapier, O; Drees, A; Drees, K A; Dubey, A K; Durham, J M; Durum, A; Dutta, D; Dzhordzhadze, V; Edwards, S; Efremenko, Y V; Egdemir, J; Ellinghaus, F; Emam, W S; Engelmore, T; Enokizono, A; En'yo, H; Esumi, S; Eyser, K O; Fadem, B; Feege, N; Fields, D E; Finger, M; Jr., \\,; Fleuret, F; Fokin, S L; Fraenkel, Z; Frantz, J E; Franz, A; Frawley, A D; Fujiwara, K; Fukao, Y; Fusayasu, T; Gadrat, S; Gal, C; Gallus, P; Garg, P; Garishvili, I; Ge, H; Giordano, F; Glenn, A; Gong, H; Gong, X; Gonin, M; Gosset, J; Goto, Y; de Cassagnac, R Granier; Grau, N; Greene, S V; Grim, G; Perdekamp, M Grosse; Gu, Y; Gunji, T; Guo, L; Gustafsson, H -Å; Hachiya, T; Henni, A Hadj; Haegemann, C; Haggerty, J S; Hahn, K I; Hamagaki, H; Hamblen, J; Hamilton, H F; Han, R; Han, S Y; Hanks, J; Harada, H; Harper, C; Hartouni, E P; Haruna, K; Hasegawa, S; Haseler, T O S; Hashimoto, K; Haslum, E; Hayano, R; He, X; Heffner, M; Hemmick, T K; Hester, T; Hiejima, H; Hill, J C; Hobbs, R; Hohlmann, M; Hollis, R S; Holzmann, W; Homma, K; Hong, B; Horaguchi, T; Hori, Y; Hornback, D; Hoshino, T; Hotvedt, N; Huang, J; Huang, S; Ichihara, T; Ichimiya, R; Iinuma, H; Ikeda, Y; Imai, K; Imrek, J; Inaba, M; Inoue, Y; Iordanova, A; Isenhower, D; Isenhower, L; Ishihara, M; Isobe, T; Issah, M; Isupov, A; Ivanishchev, D; Iwanaga, Y; Jacak, B V; Jezghani, M; Jia, J; Jiang, X; Jin, J; Jinnouchi, O; John, D; Johnson, B M; Jones, T; Joo, K S; Jouan, D; Jumper, D S; Kajihara, F; Kametani, S; Kamihara, N; Kamin, J; Kanda, S; Kaneta, M; Kaneti, S; Kang, B H; Kang, J H; Kang, J S; Kanou, H; Kapustinsky, J; Karatsu, K; Kasai, M; Kawall, D; Kawashima, M; Kazantsev, A V; Kempel, T; Key, J A; Khachatryan, V; Khanzadeev, A; Kijima, K M; Kikuchi, J; Kim, A; Kim, B I; Kim, C; Kim, D H; Kim, D J; Kim, E; Kim, E -J; Kim, G W; Kim, M; Kim, S H; Kim, Y -J; Kim, Y K; Kimelman, B; Kinney, E; Kiriluk, K; Kiss, Á; Kistenev, E; Kitamura, R; Kiyomichi, A; Klatsky, J; Klay, J; Klein-Boesing, C; Kleinjan, D; Kline, P; Koblesky, T; Kochenda, L; Kochetkov, V; Komkov, B; Konno, M; Koster, J; Kotchetkov, D; Kotov, D; Kozlov, A; Král, A; Kravitz, A; Kubart, J; Kunde, G J; Kurihara, N; Kurita, K; Kurosawa, M; Kweon, M J; Kwon, Y; Kyle, G S; Lacey, R; Lai, Y S; Lajoie, J G; Layton, D; Lebedev, A; Lee, D M; Lee, J; Lee, K B; Lee, K S; Lee, M K; Lee, S; Lee, S H; Lee, S R; Lee, T; Leitch, M J; Leite, M A L; Lenzi, B; Li, X; Lichtenwalner, P; Liebing, P; Lim, S H; Levy, L A Linden; Liška, T; Litvinenko, A; Liu, H; Liu, M X; Love, B; Lynch, D; Maguire, C F; Makdisi, Y I; Makek, M; Malakhov, A; Malik, M D; Manion, A; Manko, V I; Mannel, E; Mao, Y; Mašek, L; Masui, H; Matathias, F; McCumber, M; McGaughey, P L; McGlinchey, D; McKinney, C; Means, N; Meles, A; Mendoza, M; Meredith, B; Miake, Y; Mibe, T; Mignerey, A C; Mikeš, P; Miki, K; Miller, T E; Milov, A; Mioduszewski, S; Mishra, D K; Mishra, M; Mitchell, J T; Mitrovski, M; Miyachi, Y; Miyasaka, S; Mizuno, S; Mohanty, A K; Montuenga, P; Moon, H J; Moon, T; Morino, Y; Morreale, A; Morrison, D P; Motschwiller, S; Moukhanova, T V; Mukhopadhyay, D; Murakami, T; Murata, J; Mwai, A; Nagamiya, S; Nagashima, K; Nagata, Y; Nagle, J L; Naglis, M; Nagy, M I; Nakagawa, I; Nakagomi, H; Nakamiya, Y; Nakamura, K R; Nakamura, T; Nakano, K; Nam, S; Nattrass, C; Netrakanti, P K; Newby, J; Nguyen, M; Nihashi, M; Niida, T; Nishimura, S; Norman, B E; Nouicer, R; Novak, T; Novitzky, N; Nyanin, A S; Oakley, C; O'Brien, E; Oda, S X
2015-01-01
We present the first measurement of elliptic ($v_2$) and triangular ($v_3$) flow in high-multiplicity $^{3}$He$+$Au collisions at $\\sqrt{s_{_{NN}}}=200$~GeV. Two-particle correlations, where the particles have a large separation in pseudorapidity, are compared in $^{3}$He$+$Au and in $p$$+$$p$ collisions and indicate that collective effects dominate the second and third Fourier components for the correlations observed in the $^{3}$He$+$Au system. The collective behavior is quantified in terms of elliptic $v_2$ and triangular $v_3$ anisotropy coefficients measured with respect to their corresponding event planes. The $v_2$ values are comparable to those previously measured in $d$$+$Au collisions at the same nucleon-nucleon center-of-mass energy. Comparison with various theoretical predictions are made, including to models where the hot spots created by the impact of the three $^{3}$He nucleons on the Au nucleus expand hydrodynamically to generate the triangular flow. The agreement of these models with data may...
In Situ Ca2+ Titration in the Fluorometric Study of Intracellular Ca2+ Binding
McMahon, Shane M.; Jackson, Meyer B.
2014-01-01
Imaging with Ca2+-sensitive fluorescent dye has provided a wealth of insight into the dynamics of cellular Ca2+ signaling. The spatiotemporal evolution of intracellular free Ca2+ observed in imaging experiments is shaped by binding and unbinding to cytoplasmic Ca2+ buffers, as well as the fluorescent indicator used for imaging. These factors must be taken into account in the interpretation of Ca2+ imaging data, and can be exploited to investigate endogenous Ca2+ buffer properties. Here we extended the use of Ca2+ fluorometry in the characterization of Ca2+ binding molecules within cells, building on a method of titration of intracellular Ca2+ binding sites in situ with measured amounts of Ca2+ entering through voltage-gated Ca2+ channels. We developed a systematic procedure for fitting fluorescence data acquired during a series of voltage steps to models with multiple Ca2+ binding sites. The method was tested on simulated data, and then applied to 2-photon fluorescence imaging data from rat posterior pituitary nerve terminals patch clamp-loaded with the Ca2+ indicator fluo-8. Focusing on data sets well described by a single endogenous Ca2+ buffer and dye, this method yielded estimates of the endogenous buffer concentration and Kd, the dye Kd, and the fraction of Ca2+ inaccessible cellular volume. The in situ Kd of fluo-8 thus obtained was indistinguishable from that measured in vitro. This method of calibrating Ca2+-sensitive fluorescent dyes in situ has significant advantages over previous methods. Our analysis of Ca2+ titration fluorometric data makes more effective use of the experimental data, and provides a rigorous treatment of multivariate errors and multiple Ca2+ binding species. This method offers a versatile approach to the study of endogenous Ca2+ binding molecules in their physiological milieu. PMID:25465896
Superglass Phase of Interaction-Blockaded Gases on a Triangular Lattice
Angelone, Adriano; Mezzacapo, Fabio; Pupillo, Guido
2016-04-01
We investigate the quantum phases of monodispersed bosonic gases confined to a triangular lattice and interacting via a class of soft-shoulder potentials. The latter correspond to soft-core potentials with an additional hard-core onsite interaction. Using exact quantum Monte Carlo simulations, we show that the low temperature phases for weak and strong interactions following a temperature quench are a homogeneous superfluid and a glass, respectively. The latter is an insulating phase characterized by inhomogeneity in the density distribution and structural disorder. Remarkably, we find that for intermediate interaction strengths a superglass occurs in an extended region of the phase diagram, where glassy behavior coexists with a sizable finite superfluid fraction. This glass phase is obtained in the absence of geometrical frustration or external disorder and is a result of the competition of quantum fluctuations and cluster formation in the corresponding classical ground state. For high enough temperature, the glass and superglass turn into a floating stripe solid and a supersolid, respectively. Given the simplicity and generality of the model, these phases should be directly relevant for state-of-the-art experiments with Rydberg-dressed atoms in optical lattices.
Trapping ultracold atoms in a sub-micron-period triangular magnetic lattice
Wang, Y.; Tran, T.; Surendran, P.; Herrera, I.; Balcytis, A.; Nissen, D.; Albrecht, M.; Sidorov, A.; Hannaford, P.
2017-07-01
We report the trapping of ultracold 87Rb atoms in a 0.7-μ m-period two-dimensional triangular magnetic lattice on an atom chip. The magnetic lattice is created by a lithographically patterned magnetic Co/Pd multilayer film plus bias fields. Rubidium atoms in the |F =1 , mF=-1 > low-field seeking state are trapped at estimated distances down to about 100 nm from the chip surface and with calculated mean trapping frequencies up to about 800 kHz . The measured lifetimes of the atoms trapped in the magnetic lattice are in the range 0.4-1.7 ms , depending on distance from the chip surface. Model calculations suggest the trap lifetimes are currently limited mainly by losses due to one-dimensional thermal evaporation following loading of the atoms from the Z -wire trap into the very tight magnetic lattice traps, rather than by fundamental loss processes such as surface interactions, three-body recombination, or spin flips due to Johnson magnetic noise. The trapping of atoms in a 0.7 -μ m -period magnetic lattice represents a significant step toward using magnetic lattices for quantum tunneling experiments and to simulate condensed matter and many-body phenomena in nontrivial lattice geometries.
Integrable Nonlinear Schrödinger System on a Triangular-Lattice Ribbon
Vakhnenko, Oleksiy O.
2015-01-01
An integrable nonlinear Schrödinger system on a triangular-lattice ribbon, whose geometric configuration is similar to that of (1,1) armchair boron nanotube, is studied in detail. The system Hamiltonian formulation is shown to underline an essentially nontrivial Poisson structure associated with four basic field variables appearing as nearly amplitudes of the probability to find the lattice sites being excited and with two concomitant field variables maintaining the finite background. The coupling parameters of the system are allowed to be complex-valued ones thus permitting to model external magnetic fluxes threading the elementary plackets of a lattice in terms of Peierls phases. An alternative version of zero-curvature representation given in terms of 2 × 2 auxiliary spectral and evolution matrices is proved to support the constructive integrability of the system by means of Darboux-Bäcklund dressing method. In the framework of Darboux approach the one-soliton solution is found explicitly and analyzed with special attention to the principal differences between the bare and physical soliton parameters.
Hot biological catalysis: isothermal titration calorimetry to characterize enzymatic reactions.
Mazzei, Luca; Ciurli, Stefano; Zambelli, Barbara
2014-04-04
Isothermal titration calorimetry (ITC) is a well-described technique that measures the heat released or absorbed during a chemical reaction, using it as an intrinsic probe to characterize virtually every chemical process. Nowadays, this technique is extensively applied to determine thermodynamic parameters of biomolecular binding equilibria. In addition, ITC has been demonstrated to be able of directly measuring kinetics and thermodynamic parameters (kcat, KM, ΔH) of enzymatic reactions, even though this application is still underexploited. As heat changes spontaneously occur during enzymatic catalysis, ITC does not require any modification or labeling of the system under analysis and can be performed in solution. Moreover, the method needs little amount of material. These properties make ITC an invaluable, powerful and unique tool to study enzyme kinetics in several applications, such as, for example, drug discovery. In this work an experimental ITC-based method to quantify kinetics and thermodynamics of enzymatic reactions is thoroughly described. This method is applied to determine kcat and KM of the enzymatic hydrolysis of urea by Canavalia ensiformis (jack bean) urease. Calculation of intrinsic molar enthalpy (ΔHint) of the reaction is performed. The values thus obtained are consistent with previous data reported in literature, demonstrating the reliability of the methodology.
Application of isothermal titration calorimetry in bioinorganic chemistry.
Grossoehme, Nicholas E; Spuches, Anne M; Wilcox, Dean E
2010-11-01
The thermodynamics of metals ions binding to proteins and other biological molecules can be measured with isothermal titration calorimetry (ITC), which quantifies the binding enthalpy (ΔH°) and generates a binding isotherm. A fit of the isotherm provides the binding constant (K), thereby allowing the free energy (ΔG°) and ultimately the entropy (ΔS°) of binding to be determined. The temperature dependence of ΔH° can then provide the change in heat capacity (ΔC (p)°) upon binding. However, ITC measurements of metal binding can be compromised by undesired reactions (e.g., precipitation, hydrolysis, and redox), and generally involve competing equilibria with the buffer and protons, which contribute to the experimental values (K (ITC), ΔH (ITC)). Guidelines and factors that need to be considered for ITC measurements involving metal ions are outlined. A general analysis of the experimental ITC values that accounts for the contributions of metal-buffer speciation and proton competition and provides condition-independent thermodynamic values (K, ΔH°) for metal binding is developed and validated.
Characterization of membrane protein interactions by isothermal titration calorimetry.
Situ, Alan J; Schmidt, Thomas; Mazumder, Parichita; Ulmer, Tobias S
2014-10-23
Understanding the structure, folding, and interaction of membrane proteins requires experimental tools to quantify the association of transmembrane (TM) helices. Here, we introduce isothermal titration calorimetry (ITC) to measure integrin αIIbβ3 TM complex affinity, to study the consequences of helix-helix preorientation in lipid bilayers, and to examine protein-induced lipid reorganization. Phospholipid bicelles served as membrane mimics. The association of αIIbβ3 proceeded with a free energy change of -4.61±0.04kcal/mol at bicelle conditions where the sampling of random helix-helix orientations leads to complex formation. At bicelle conditions that approach a true bilayer structure in effect, an entropy saving of >1kcal/mol was obtained from helix-helix preorientation. The magnitudes of enthalpy and entropy changes increased distinctly with bicelle dimensions, indicating long-range changes in bicelle lipid properties upon αIIbβ3 TM association. NMR spectroscopy confirmed ITC affinity measurements and revealed αIIbβ3 association and dissociation rates of 4500±100s(-1) and 2.1±0.1s(-1), respectively. Thus, ITC is able to provide comprehensive insight into the interaction of membrane proteins. Copyright © 2014 Elsevier Ltd. All rights reserved.
Hot Biological Catalysis: Isothermal Titration Calorimetry to Characterize Enzymatic Reactions
Mazzei, Luca; Ciurli, Stefano; Zambelli, Barbara
2014-01-01
Isothermal titration calorimetry (ITC) is a well-described technique that measures the heat released or absorbed during a chemical reaction, using it as an intrinsic probe to characterize virtually every chemical process. Nowadays, this technique is extensively applied to determine thermodynamic parameters of biomolecular binding equilibria. In addition, ITC has been demonstrated to be able of directly measuring kinetics and thermodynamic parameters (kcat, KM, ΔH) of enzymatic reactions, even though this application is still underexploited. As heat changes spontaneously occur during enzymatic catalysis, ITC does not require any modification or labeling of the system under analysis and can be performed in solution. Moreover, the method needs little amount of material. These properties make ITC an invaluable, powerful and unique tool to study enzyme kinetics in several applications, such as, for example, drug discovery. In this work an experimental ITC-based method to quantify kinetics and thermodynamics of enzymatic reactions is thoroughly described. This method is applied to determine kcat and KM of the enzymatic hydrolysis of urea by Canavalia ensiformis (jack bean) urease. Calculation of intrinsic molar enthalpy (ΔHint) of the reaction is performed. The values thus obtained are consistent with previous data reported in literature, demonstrating the reliability of the methodology. PMID:24747990
Effect of a stirring process in an isothermal titration microcalorimeter
Energy Technology Data Exchange (ETDEWEB)
Socorro, F.; Nuez, I. de la; Alvarez, L.; Rodriguez de Rivera, M
2004-10-01
In this paper, it is analysed the way in which the thermodynamic results obtained in an isothermal titration microcalorimeter, with continuous injection of a liquid and a variable mass are affected. Two aspects are presented, the first one refers to a variation in the baseline that takes place when the liquid mass is increased in the laboratory cell, this variation is due to the change in the thermal coupling between the stirrer and its contact with the thermostat. The second aspect is the analysis of the effect of the stirring process and the injection velocity on the homogenization of the remaining mixture in the laboratory cell. The aim of the study of these two previous aspects is to increase the accuracy of the thermodynamic measures carried out. The variation of the baseline affects in a percentage from 1 to 2% of the total energy developed. It is also shown the necessity of a stirring process according to the injection velocity in order to obtain a homogeneous mixture at every instant. This fact allows to carry out a deconvolution of the calorimetric signal and to obtain directly the power developed in the mixture process in terms of the amount of mixed substance [Meas. Sci. Technol. 1 (1990) pp. 1285-1290; J. Thermal Analysis 41 (1994) pp. 1385-1392].
Survey of the year 2008: applications of isothermal titration calorimetry.
Falconer, Robert J; Penkova, Anita; Jelesarov, Ilian; Collins, Brett M
2010-01-01
Isothermal titration calorimetry (ITC) is a fast, accurate and label-free method for measuring the thermodynamics and binding affinities of molecular associations in solution. Because the method will measure any reaction that results in a heat change, it is applicable to many different fields of research from biomolecular science, to drug design and materials engineering, and can be used to measure binding events between essentially any type of biological or chemical ligand. ITC is the only method that can directly measure binding energetics including Gibbs free energy, enthalpy, entropy and heat capacity changes. Not only binding thermodynamics but also catalytic reactions, conformational rearrangements, changes in protonation and molecular dissociations can be readily quantified by performing only a small number of ITC experiments. In this review, we highlight some of the particularly interesting reports from 2008 employing ITC, with a particular focus on protein interactions with other proteins, nucleic acids, lipids and drugs. As is tradition in these reviews we have not attempted a comprehensive analysis of all 500 papers using ITC, but emphasize those reports that particularly captured our interest and that included more thorough discussions we consider exemplify the power of the technique and might serve to inspire other users.
Directory of Open Access Journals (Sweden)
Norhayati Abu Bakar
2015-07-01
Full Text Available In this work, we studied the structure of synthesized triangular silver nanoplates in solution and the growth of the nanoplates on a silicon surface using 3-aminopropyltrimethoxysilane (APTMS as a coupling agent. The triangular-shaped colloidal silver nanoplates were simply synthesized by a direct chemical reduction approach. We studied the three characteristic peaks of the unique optical absorbance of triangular silver nanoplates and subsequently measured an average edge length of 26 ± 1 nm. The nanoplate thickness was determined to be 7 ± 2 nm from transmission electron microscopy images. Depositing the nanoplates on a silicon surface was carried out to determine the coverage of triangular nanoplates obtained when adhesion was promoted by a coupling agent. The APTMS film assisted the attachment of the nanoplates to the silicon surface and the coverage of the nanoplates increased with increasing deposition time. The triangular silver nanoplate thin film was a monolayer and a high coverage (near complete was obtained after eight hours of exposure to the nanoplate solution. The silver film formed was shown to be a good surface-enhanced Raman scattering (SERS substrate as it gave an enormous Raman enhancement for bisphenol A (BPA.
A framework for dense triangular matrix kernels on various manycore architectures
Charara, Ali
2017-06-06
We present a new high-performance framework for dense triangular Basic Linear Algebra Subroutines (BLAS) kernels, ie, triangular matrix-matrix multiplication (TRMM) and triangular solve (TRSM), on various manycore architectures. This is an extension of a previous work on a single GPU by the same authors, presented at the EuroPar\\'16 conference, in which we demonstrated the effectiveness of recursive formulations in enhancing the performance of these kernels. In this paper, the performance of triangular BLAS kernels on a single GPU is further enhanced by implementing customized in-place CUDA kernels for TRMM and TRSM, which are called at the bottom of the recursion. In addition, a multi-GPU implementation of TRMM and TRSM is proposed and we show an almost linear performance scaling, as the number of GPUs increases. Finally, the algorithmic recursive formulation of these triangular BLAS kernels is in fact oblivious to the targeted hardware architecture. We, therefore, port these recursive kernels to homogeneous x86 hardware architectures by relying on the vendor optimized BLAS implementations. Results reported on various hardware architectures highlight a significant performance improvement against state-of-the-art implementations. These new kernels are freely available in the KAUST BLAS (KBLAS) open-source library at https://github.com/ecrc/kblas.
Zhou, Xiaoqiang; Yang, Tian
2014-01-01
We investigate the multiple attribute decision-making (MADM) problems with hesitant triangular fuzzy information. Firstly, definition and some operational laws of hesitant triangular fuzzy elements are introduced. Then, we develop some hesitant triangular fuzzy aggregation operators based on Bonferroni means and discuss their basic properties. Some existing operators can be viewed as their special cases. Next, we apply the proposed operators to deal with multiple attribute decision-making problems under hesitant triangular fuzzy environment. Finally, an illustrative example is given to show the developed method and demonstrate its practicality and effectiveness. PMID:25140338
Effect of Stacking Faults in Triangular Defects on 4H-SiC Junction Barrier Schottky Diodes
Konishi, Kazuya; Nakata, Shuhei; Nakaki, Yoshiyuki; Nakao, Yukiyasu; Nagae, Akemi; Tanaka, Takanori; Nakamura, Yu; Toyoda, Yoshihiko; Sumitani, Hiroaki; Oomori, Tatsuo
2013-04-01
The relationship between stacking faults and the position of the leakage current inside a triangular defect was analyzed. Triangular defects are categorized into two types on the basis of the current-voltage (I-V) characteristics. It was found that stacking faults (SFs) of the 3C structure inside a triangular defect increase leakage current at a reverse bias voltage as well as forward current at a low bias voltage, while SFs of the SF(4,2) structure inside a triangular defect do not lead to deterioration of device performance in this case.
沉淀滴定的林邦滴定曲线方程%Ringbom titration curve equation of precipitation titration
Institute of Scientific and Technical Information of China (English)
乔成立; 李文新
2014-01-01
Ionic strength effect,acid effect,precipitation effect and ligand effect were identified as side reactions of the main reaction,Ringbom titration curve equation of precipitation titration was derived by means of material balance, conditional stability constant and titration scores,etc,which can lay a solid foundation for researching precipitation titration analysis theory on the basis of Ringbom titration curve equation.%把离子强度效应、酸效应、沉淀效应、配位效应等看作是主反应发生的副反应，通过物料平衡、条件稳定常数和滴定分数等推导出沉淀滴定的林邦滴定曲线方程，为用林邦滴定曲线方程研究沉淀滴定分析理论打下坚实的基础。
Peterson, Victor L.; Menees, Gene P.
1961-01-01
Tabulated results of a wind-tunnel investigation of the aerodynamic loads on a canard airplane model with a single vertical tail are presented for Mach numbers from 0.70 to 2.22. The Reynolds number for the measurements was 2.9 x 10(exp 6) based on the wing mean aerodynamic chord. The results include local static pressure coefficients measured on the wing, body, and vertical tail for angles of attack from -4 deg to + 16 deg, angles of sideslip of 0 deg and 5.3 deg, vertical-tail settings of 0 deg and 5 deg, and nominal canard deflections of 0 deg and 10 deg. Also included are section force and moment coefficients obtained from integrations of the local pressures and model-component force and moment coefficients obtained from integrations of the section coefficients. Geometric details of the model and the locations of the pressure orifices are shown. An index to the data contained herein is presented and definitions of nomenclature are given.
Norris, David C
2017-01-01
Background. Absent adaptive, individualized dose-finding in early-phase oncology trials, subsequent 'confirmatory' Phase III trials risk suboptimal dosing, with resulting loss of statistical power and reduced probability of technical success for the investigational therapy. While progress has been made toward explicitly adaptive dose-finding and quantitative modeling of dose-response relationships, most such work continues to be organized around a concept of 'the' maximum tolerated dose (MTD). The purpose of this paper is to demonstrate concretely how the aim of early-phase trials might be conceived, not as 'dose-finding', but as dose titration algorithm (DTA)-finding. Methods. A Phase I dosing study is simulated, for a notional cytotoxic chemotherapy drug, with neutropenia constituting the critical dose-limiting toxicity. The drug's population pharmacokinetics and myelosuppression dynamics are simulated using published parameter estimates for docetaxel. The amenability of this model to linearization is explored empirically. The properties of a simple DTA targeting neutrophil nadir of 500 cells/mm (3) using a Newton-Raphson heuristic are explored through simulation in 25 simulated study subjects. Results. Individual-level myelosuppression dynamics in the simulation model approximately linearize under simple transformations of neutrophil concentration and drug dose. The simulated dose titration exhibits largely satisfactory convergence, with great variance in individualized optimal dosing. Some titration courses exhibit overshooting. Conclusions. The large inter-individual variability in simulated optimal dosing underscores the need to replace 'the' MTD with an individualized concept of MTD i . To illustrate this principle, the simplest possible DTA capable of realizing such a concept is demonstrated. Qualitative phenomena observed in this demonstration support discussion of the notion of tuning such algorithms. Although here illustrated specifically in relation to
Lima, L. S.
2017-04-01
We use the SU(N) Schwinger boson formalism to study the spin transport in the S=1 biquadratic frustrated Heisenberg antiferromagnetic model in the triangular lattice, considering the next-nearest-neighbors interactions J2. We have obtained a jump in the spin conductivity in the point of cusp of the phase diagram - η vs. - α of the model at T=0, which represents the force of the biquadratic coupling versus the next-nearest-neighbor coupling (K vs. J2). We have obtained also a superfluid behavior for the spin transport in the DC limit for this system similar to ones recently obtained for other two-dimensional frustrated spin systems. We consider all the couplings, first and second couplings as antiferromagnetic.
Directory of Open Access Journals (Sweden)
A. B. Babaev
2015-01-01
Full Text Available Using Monte-Carlo simulations, we investigated phase transitions and frustrations in the three-state Potts model on a triangular lattice with allowance for antiferromagnetic exchange interactions between nearest- neighbors J1 and next- nearest- neighbors J2. The ratio of the next-nearest- neighbor and nearest- neighbor exchange constants r=J2/J1 is chosen within the 0÷2 range. Based on the analysis of the entropy, specific heat, system state density function, and fourth order Binder cumulants, the phase transitions in the Potts model with interactions J1<0 and J2<0 are shown to be found in value ranges of 0 r<0.2 and 1.0
Mun, Sungyong
2012-09-21
For a three-zone simulated moving bed (SMB) chromatography with linear isotherms, the feasible set of operating parameters for complete separation is known to exist within a triangular region of the triangle theory that is formed in the operating parameter plane spanned by the flow-rate-ratios in the separation zones (II and III), which are commonly denoted as m(2) and m(3). Such an operating region for complete separation region, however, has been established only in the first quadrant (m(2), m(3)) plane, where m(2)>0 and m(3)>0, until now. In this study, a new complete-separation region was developed in the third quadrant (m(2), m(3)) plane, where m(2)<0 and m(3)<0, regarding a three-zone SMB process for the first time. The results showed that the new separation region created in the third quadrant (m(2), m(3)) plane took a non-triangular shape. The operating parameters within such a non-triangular separation region were capable of guaranteeing complete separation for an ideal system with no mass-transfer effects. For a non-ideal system with considerable mass-transfer effects, the operating parameters that were selected with a sufficient margin from the boundaries of the non-triangular separation region led to high purities. One of the noteworthy features in the pattern of solute migration for such case was that both low-affinity and high-affinity solutes reached their corresponding product ports after taking a turn around the SMB bed once. Finally, it was confirmed from the results of SMB optimization based on genetic algorithm and detailed model that the operating parameters in the third quadrant (m(2), m(3)) plane, if chosen properly, could ensure higher purities or higher throughput than the optimal operating parameters in the first quadrant (m(2), m(3)) plane. Copyright © 2012 Elsevier B.V. All rights reserved.
Triangular flow of negative pions emitted in PbAu collisions at √{sNN} = 17.3 GeV
Adamová, D.; Agakichiev, G.; Andronic, A.; Antończyk, D.; Appelshäuser, H.; Belaga, V.; Bielčíková, J.; Braun-Munzinger, P.; Busch, O.; Cherlin, A.; Damjanović, S.; Dietel, T.; Dietrich, L.; Drees, A.; Dubitzky, W.; Esumi, S. I.; Filimonov, K.; Fomenko, K.; Fraenkel, Z.; Garabatos, C.; Glässel, P.; Hering, G.; Holeczek, J.; Kalisky, M.; Karpenko, Iu.; Krobath, G.; Kushpil, V.; Maas, A.; Marín, A.; Milošević, J.; Miśkowiec, D.; Panebrattsev, Y.; Petchenova, O.; Petráček, V.; Radomski, S.; Rak, J.; Ravinovich, I.; Rehak, P.; Sako, H.; Schmitz, W.; Schuchmann, S.; Sedykh, S.; Shimansky, S.; Stachel, J.; Šumbera, M.; Tilsner, H.; Tserruya, I.; Tsiledakis, G.; Wessels, J. P.; Wienold, T.; Wurm, J. P.; Yurevich, S.; Yurevich, V.
2017-01-01
Differential triangular flow, v3 (pT), of negative pions is measured at √{sNN} = 17.3 GeV around midrapidity by the CERES/NA45 experiment at CERN in central PbAu collisions in the range 0-30% with a mean centrality of 5.5%. This is the first measurement as a function of transverse momentum of the triangular flow at SPS energies. The pT range extends from about 0.05 GeV/c to more than 2 GeV/c. The triangular flow magnitude, corrected for the HBT effects, is smaller by a factor of about 2 than the one measured by the PHENIX experiment at RHIC and the ALICE experiment at the LHC. Within the analyzed range of central collisions no significant centrality dependence is observed. The data are found to be well described by a viscous hydrodynamic calculation combined with an UrQMD cascade model for the late stages.
Grolier, Jean-Pierre E.; del Río, Jose Manuel
2009-01-01
We have performed a detailed study of the thermodynamics of the titration process in an isothermal titration calorimeter with full cells. We show that the relationship between the enthalpy and the heat measured is better described in terms of the equation Δ H = Winj + Q (where Winj is the work necessary to carry out the titration) than in terms of ΔH = Q. Moreover, we show that the heat of interaction between two components is related to the partial enthalpy of interaction at infinite dilution of the titrant component, as well as to its partial volume of interaction at infinite dilution. PMID:20054472
Directory of Open Access Journals (Sweden)
Fei Chen
2015-01-01
Full Text Available A theoretical analytical method for optical properties of cavity absorber was proposed in this paper and the optical design software TracePro was used to analyze the optical properties of triangular cavity absorber. It was found that the optimal optical properties could be achieved with appropriate aperture width, depth-to-width ratio, and offset distance from focus of triangular cavity absorber. Based on the results of orthogonal experiment, the optimized triangular cavity absorber was designed. Results showed that the standard deviation of irradiance and optical efficiency of optimized designed cavity absorber were 30528 W/m2 and 89.23%, respectively. Therefore, this study could offer some valuable references for designing the parabolic trough solar concentrator in the future.