標(biāo)題: Titlebook: Computer Simulation Studies in Condensed Matter Physics III; Proceedings of the T David P. Landau,K. K. Mon,Heinz-Bernd Schüttler Conferenc [打印本頁(yè)] 作者: CURD 時(shí)間: 2025-3-21 17:23
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III影響因子(影響力)
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III影響因子(影響力)學(xué)科排名
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III網(wǎng)絡(luò)公開(kāi)度
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III網(wǎng)絡(luò)公開(kāi)度學(xué)科排名
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III被引頻次
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III被引頻次學(xué)科排名
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III年度引用
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III年度引用學(xué)科排名
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III讀者反饋
書(shū)目名稱Computer Simulation Studies in Condensed Matter Physics III讀者反饋學(xué)科排名
作者: Lucubrate 時(shí)間: 2025-3-21 21:20 作者: 使服水土 時(shí)間: 2025-3-22 03:34 作者: TIA742 時(shí)間: 2025-3-22 06:59 作者: 水汽 時(shí)間: 2025-3-22 09:20
Simulation of Order-Disorder Phenomena and Diffusion in Metallic Alloysgrams from simple model assumptions for effective interatomic potentials and for the calculation of parameters describing long- and short-range order, ordering energy, etc., both for face-centered cubic (fcc) and body-centered cubic (bcc) lattices. Applications to real systems such as Cu—Au and Fe—A作者: tattle 時(shí)間: 2025-3-22 16:19
Monte Carlo Analysis of the lsing Model and CAMat theoretically and to calculate explicitly than the previous cluster-Bethe approximation. The Weiss and modified Bethe approximations for the lsing ferromagnets on the square and simple cubic lattices are solved by the Monte Carlo method and the CAM coefficients of susceptibility and magnetization作者: tattle 時(shí)間: 2025-3-22 19:48 作者: 開(kāi)花期女 時(shí)間: 2025-3-22 23:59
Molecular Dynamics of Slow Viscous Flowsa molecular structure. Systems of several thousand molecules are found to exhibit reasonable continuum behavior, albeit with significant thermal fluctuations. In Couette and Poiseuille flow of liquids we find the no—slip boundary condition arises naturally as a consequence of molecular roughness, an作者: VICT 時(shí)間: 2025-3-23 01:34
Computer Simulations for Polymer Dynamicsw that the chains segregate and the dynamics can be described very well by the Rouse model. This simulation was carried out using the bond fluctuation Monte Carlo method. For three-dimensional (3d) melts and for the study of hydrodynamic effects, we use a molecular dynamics simulation. For 3d melts 作者: Axillary 時(shí)間: 2025-3-23 09:11
Computer Simulation Studies of Phase Transitions in Two-Dimensional Systems of Molecules with Interns with translational (crystalline) as well as internal (conformational) degrees of freedom. The models, which include both lattice-gas Potts models and models of hard discs with varying sizes, have a general sphere of applicability. The models are here being used to describe the phase transitions be作者: 暫時(shí)過(guò)來(lái) 時(shí)間: 2025-3-23 11:14
Numerical Evaluation of Candidate Wavefunctions for High-Temperature Superconductivitytroduction to the conceptual background of the problem is given, and the basic technical details of the method are summarized. The chief physical results, particularly the prediction of antiferromagnetic fluctuations in almost localized Fermi liquids, are outlined. The consequences for high-temperat作者: gregarious 時(shí)間: 2025-3-23 15:29
Two-Dimensional Quantum Antiferromagnet at Low Temperatureso and low temperatures. We use mainly numerical methods, including variational Monte Carlo, quantum Monte Carlo and exact numerical diagonalization techniques. We compare our results to those obtained by other techniques and to certain experimental data obtained on undoped copper-oxygen antiferromag作者: 馬賽克 時(shí)間: 2025-3-23 19:45 作者: overreach 時(shí)間: 2025-3-24 01:52 作者: happiness 時(shí)間: 2025-3-24 05:18 作者: 槍支 時(shí)間: 2025-3-24 09:07
Finite-Size Scaling Study of the Simple Cubic Three-State Potts Glassansition of structural and orientational glasses. A mean-field approach /1/ predicts a low temperature behavior completely different from what is known from Ising spin glasses /2/. But short range models differ markedly from mean-field-predictions. So it is natural to ask, how the short range Potts 作者: defenses 時(shí)間: 2025-3-24 13:15
https://doi.org/10.1007/978-3-8349-8103-5 approximation does not show good CAM scaling. It produces misleading values of exponents from the CAM coefficients of the clusters we have calculated. Our modified Bethe approximation can be easily expended to the super-effective-field theory and will be useful for studying exotic phase transitions.作者: Vaginismus 時(shí)間: 2025-3-24 14:51
Monte Carlo Analysis of the lsing Model and CAM approximation does not show good CAM scaling. It produces misleading values of exponents from the CAM coefficients of the clusters we have calculated. Our modified Bethe approximation can be easily expended to the super-effective-field theory and will be useful for studying exotic phase transitions.作者: 致詞 時(shí)間: 2025-3-24 22:01 作者: Myosin 時(shí)間: 2025-3-25 00:58
https://doi.org/10.1057/9780230244535al decomposition is discussed briefly..In summary, it is shown that the statics and dynamics of ordering phenomena pose many interesting and nontrivial problems in statistical mechanics, and that Monte Carlo simulations yield a lot of insight into such problems, and also contribute to a better understanding of experiments and real materials.作者: Repatriate 時(shí)間: 2025-3-25 04:56 作者: COLIC 時(shí)間: 2025-3-25 10:23 作者: 伸展 時(shí)間: 2025-3-25 13:32
Simulation of Order-Disorder Phenomena and Diffusion in Metallic Alloysal decomposition is discussed briefly..In summary, it is shown that the statics and dynamics of ordering phenomena pose many interesting and nontrivial problems in statistical mechanics, and that Monte Carlo simulations yield a lot of insight into such problems, and also contribute to a better understanding of experiments and real materials.作者: FLING 時(shí)間: 2025-3-25 19:25
Molecular Dynamics of Slow Viscous Flows observe a static meniscus whose contact angle agrees with simple estimates and, when motion occurs, velocity—dependent advancing and receding angles. The local velocity field near a moving contact line shows a breakdown of the no—slip condition.作者: Traumatic-Grief 時(shí)間: 2025-3-25 22:39
Finite-Size Scaling Study of the Simple Cubic Three-State Potts Glasshere the sum is over all nearest neighbor pairs of the simple cubic lattice. The couplings are Gaussian with zero mean and variance one, which merely sets the temperature scale. We further restrict to . 3.作者: 煩擾 時(shí)間: 2025-3-26 01:08 作者: interrupt 時(shí)間: 2025-3-26 04:32
0930-8989 weIl established. The Center for Simulational Physics of the University of Georgia has been hosting a series of annual workshops with the intent of bringing together experienced prac- titioners in the field, as weIl as relative newcomers, to provide a forum for the exchange of ideas and recent resul作者: Myosin 時(shí)間: 2025-3-26 09:21
https://doi.org/10.1007/978-3-8349-8103-5ng deep quenches, the nucleation process is not described by the classical theory. We also present the results of simulations done to test the sensitivity of the critical nucleation droplet to various forms of perturbation.作者: STIT 時(shí)間: 2025-3-26 12:50
https://doi.org/10.1007/978-3-8349-8103-5d models of hard discs with varying sizes, have a general sphere of applicability. The models are here being used to describe the phase transitions between the condensed phases in lipid monolayers or lipid bilayers. The simulation results reveal an intricate interplay between ordering processes governed by the two different degrees of freedom.作者: Enervate 時(shí)間: 2025-3-26 19:36
https://doi.org/10.1007/978-3-642-57666-9lts, particularly the prediction of antiferromagnetic fluctuations in almost localized Fermi liquids, are outlined. The consequences for high-temperature superconductivity are drawn, and future prospects are speculated upon.作者: 產(chǎn)生 時(shí)間: 2025-3-27 00:45 作者: fleeting 時(shí)間: 2025-3-27 02:27 作者: 微塵 時(shí)間: 2025-3-27 05:56 作者: excrete 時(shí)間: 2025-3-27 11:15
Computer Simulation Studies of Phase Transitions in Two-Dimensional Systems of Molecules with Internd models of hard discs with varying sizes, have a general sphere of applicability. The models are here being used to describe the phase transitions between the condensed phases in lipid monolayers or lipid bilayers. The simulation results reveal an intricate interplay between ordering processes governed by the two different degrees of freedom.作者: 洞穴 時(shí)間: 2025-3-27 15:15 作者: 刀鋒 時(shí)間: 2025-3-27 18:11 作者: 逃避責(zé)任 時(shí)間: 2025-3-28 00:02 作者: Ophthalmoscope 時(shí)間: 2025-3-28 05:26 作者: Intact 時(shí)間: 2025-3-28 06:50 作者: Exclaim 時(shí)間: 2025-3-28 12:24 作者: Cantankerous 時(shí)間: 2025-3-28 14:58
https://doi.org/10.1057/9780230244535grams from simple model assumptions for effective interatomic potentials and for the calculation of parameters describing long- and short-range order, ordering energy, etc., both for face-centered cubic (fcc) and body-centered cubic (bcc) lattices. Applications to real systems such as Cu—Au and Fe—A作者: Pelago 時(shí)間: 2025-3-28 20:20 作者: Carbon-Monoxide 時(shí)間: 2025-3-29 01:22 作者: 音樂(lè)等 時(shí)間: 2025-3-29 06:50 作者: Neuropeptides 時(shí)間: 2025-3-29 11:13
https://doi.org/10.1007/978-3-8349-8103-5w that the chains segregate and the dynamics can be described very well by the Rouse model. This simulation was carried out using the bond fluctuation Monte Carlo method. For three-dimensional (3d) melts and for the study of hydrodynamic effects, we use a molecular dynamics simulation. For 3d melts 作者: 提名 時(shí)間: 2025-3-29 11:57
https://doi.org/10.1007/978-3-8349-8103-5s with translational (crystalline) as well as internal (conformational) degrees of freedom. The models, which include both lattice-gas Potts models and models of hard discs with varying sizes, have a general sphere of applicability. The models are here being used to describe the phase transitions be作者: META 時(shí)間: 2025-3-29 15:57 作者: 充滿人 時(shí)間: 2025-3-29 19:47
Leonardo Becchetti,Stefania P. S. Rossio and low temperatures. We use mainly numerical methods, including variational Monte Carlo, quantum Monte Carlo and exact numerical diagonalization techniques. We compare our results to those obtained by other techniques and to certain experimental data obtained on undoped copper-oxygen antiferromag作者: 嬉耍 時(shí)間: 2025-3-30 03:41
Michele Bagella,Leonardo Becchettiain results in the . ensemble by simple modifications of standard numerical techniques. We applied the technique to the two dimensional (2D) Hubbard model observing binding of holes at half-filling on lattices of 4 × 4 sites. For . = 4 we estimate that the binding energy is Δ = ?0.10 ± 0.02 [1].作者: 雀斑 時(shí)間: 2025-3-30 06:33 作者: Heresy 時(shí)間: 2025-3-30 09:25
Allan P. O. Williams,Sally Woodwardproducts to satisfy campus numerically intensive computing requirements. A survey of computer architectures examined by the task force is presented as well as the status of Fortran compiler technology on the systems examined. A discussion of some of the issues involved in effectively assessing syste作者: 使更活躍 時(shí)間: 2025-3-30 13:51
Allan P. O. Williams,Sally Woodwardansition of structural and orientational glasses. A mean-field approach /1/ predicts a low temperature behavior completely different from what is known from Ising spin glasses /2/. But short range models differ markedly from mean-field-predictions. So it is natural to ask, how the short range Potts 作者: Anticlimax 時(shí)間: 2025-3-30 18:05
https://doi.org/10.1007/978-3-8349-8103-5The use of histogram techniques to increase the efficiency of Monte Carlo computer simulations is discussed. The early history, as well as more recent refinements are presented. The power of the technique is demonstrated by Monte Carlo studies of three statistical mechanical models.
