找回密码
 To register

QQ登录

只需一步,快速开始

扫一扫,访问微社区

Titlebook: Computer Simulation Studies in Condensed-Matter Physics XVIII; Proceedings of the E David P. Landau,Steven P. Lewis,Heinz-Bernd Schütt Conf

[复制链接]
查看: 53899|回复: 61
发表于 2025-3-21 16:29:27 | 显示全部楼层 |阅读模式
书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII
副标题Proceedings of the E
编辑David P. Landau,Steven P. Lewis,Heinz-Bernd Schütt
视频video
概述Status report on the latest developments in simulations in condensed-matter physics.Includes supplementary material:
丛书名称Springer Proceedings in Physics
图书封面Titlebook: Computer Simulation Studies in Condensed-Matter Physics XVIII; Proceedings of the E David P. Landau,Steven P. Lewis,Heinz-Bernd Schütt Conf
描述Almost two decadesago,becauseof the tremendousincreaseinthe powerand utility of computer simulations,The University of Georgiaformed the ?rst - stitutionalunitdevotedtotheuseofsimulationsinresearchandteaching:The Center for Simulational Physics. As the international simulations community expanded further, we sensed a need for a meeting place for both experienced simulators and neophytes to discuss new techniques and recent results in an environment which promoted lively discussion. As a consequence, the Center for Simulational Physics established an annual workshop on Recent Devel- ments in Computer Simulation Studies in Condensed Matter Physics. This year’s workshop was the eighteenth in this series, and the continued int- est shown by the scienti?c community demonstrates quite clearly the useful purpose that these meetings have served. The latest workshop was held at The University of Georgia, March 7–11, 2005, and these proceedings provide a “status report” on a number of important topics. This volume is published with the goal of timely dissemination of the material to a wider audience. We wish to o?er a special thanks to IBM for partial support of this year’s workshop. This vo
出版日期Conference proceedings 20061st edition
关键词Electronic structures; Molecular dynamics; Monte Carlo; Monte Carlo Simulation; Phase transitions; comput
版次1
doihttps://doi.org/10.1007/978-3-540-32640-3
isbn_softcover978-3-642-06909-3
isbn_ebook978-3-540-32640-3Series ISSN 0930-8989 Series E-ISSN 1867-4941
issn_series 0930-8989
copyrightSpringer-Verlag Berlin Heidelberg 2006
The information of publication is updating

书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII影响因子(影响力)




书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII影响因子(影响力)学科排名




书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII网络公开度




书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII网络公开度学科排名




书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII被引频次




书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII被引频次学科排名




书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII年度引用




书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII年度引用学科排名




书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII读者反馈




书目名称Computer Simulation Studies in Condensed-Matter Physics XVIII读者反馈学科排名




单选投票, 共有 0 人参与投票
 

0票 0%

Perfect with Aesthetics

 

0票 0%

Better Implies Difficulty

 

0票 0%

Good and Satisfactory

 

0票 0%

Adverse Performance

 

0票 0%

Disdainful Garbage

您所在的用户组没有投票权限
发表于 2025-3-22 00:19:12 | 显示全部楼层
发表于 2025-3-22 03:19:20 | 显示全部楼层
Molecular Dynamics Study of Atomic Displacements and X-Ray Diffuse Scatteringas chosen due to a large size mismatch and the existence of embedded-atom potentials. The potentials are corrected to match the lattice constants. The nearest neighbor bond length crossover is calculated in all systems. The theoretical diffuse scattering intensity agrees well with the experimentally observed values for pure copper.
发表于 2025-3-22 05:05:53 | 显示全部楼层
发表于 2025-3-22 09:26:41 | 显示全部楼层
Dynamic Scaling of a Cluster Growth Process far from Equilibriumng for small values of a particle-particle exchange probability . on relatively small lattices. As . increases, the (effective) scaling exponents develop a dependence on ., suggesting that the observed coarsening does not result in a genuine ordered phase but is instead part of a complex crossover.
发表于 2025-3-22 14:18:33 | 显示全部楼层
Analysis of the Blume-Capel Model with the Wang-Landau Algorithmattice near the tricritical point. In this region, the energy levels of the BC Hamiltonian have a much greater density than for the Ising model. Together with the necessity of distinguishing first and second order transitions, the BC Hamiltonian thus poses a challenging test of the effectiveness of the Wang-Landau method.
发表于 2025-3-22 18:31:15 | 显示全部楼层
https://doi.org/10.1007/978-3-658-16502-4magnetic ones. The impurity-induced transition temperature determined by the quantum Monte Carlo method with the continuous-time loop algorithm is monotonically increasing as a function of the magnitude of the impurity spin. To these results, we give discussions based on the valence-bond solid-like
发表于 2025-3-23 00:45:11 | 显示全部楼层
发表于 2025-3-23 02:57:02 | 显示全部楼层
发表于 2025-3-23 08:49:28 | 显示全部楼层
 关于派博传思  派博传思旗下网站  友情链接
派博传思介绍 公司地理位置 论文服务流程 影响因子官网 SITEMAP 大讲堂 北京大学 Oxford Uni. Harvard Uni.
发展历史沿革 期刊点评 投稿经验总结 SCIENCEGARD IMPACTFACTOR 派博系数 清华大学 Yale Uni. Stanford Uni.
|Archiver|手机版|小黑屋| 派博传思国际 ( 京公网安备110108008328) GMT+8, 2025-6-25 14:41
Copyright © 2001-2015 派博传思   京公网安备110108008328 版权所有 All rights reserved
快速回复 返回顶部 返回列表