How would you integrate the equations of motion in dissipative particle dynamics simulation.pdf

How would you integrate the equations of motion in dissipative particle dynamics simulation.pdf

  1. 1、本文档共15页,可阅读全部内容。
  2. 2、有哪些信誉好的足球投注网站(book118)网站文档一经付费(服务费),不意味着购买了该文档的版权,仅供个人/单位学习、研究之用,不得用于商业用途,未经授权,严禁复制、发行、汇编、翻译或者网络传播等,侵权必究。
  3. 3、本站所有内容均由合作方或网友上传,本站不对文档的完整性、权威性及其观点立场正确性做任何保证或承诺!文档内容仅供研究参考,付费前请自行鉴别。如您付费,意味着您自己接受本站规则且自行承担风险,本站不退款、不进行额外附加服务;查看《如何避免下载的几个坑》。如果您已付费下载过本站文档,您可以点击 这里二次下载
  4. 4、如文档侵犯商业秘密、侵犯著作权、侵犯人身权等,请点击“版权申诉”(推荐),也可以打举报电话:400-050-0827(电话支持时间:9:00-18:30)。
查看更多
How would you integrate the equations of motion in dissipative particle dynamics simulation

a r X i v : c o n d - m a t / 0 3 0 2 4 5 4 v 1 [ c o n d - m a t .s o f t ] 2 4 F e b 2 0 0 3 How would you integrate the equations of motion in dissipative particle dynamics simulations? P. Nikunen and M. Karttunen Biophysics and Statistical Mechanics Group, Laboratory of Computational Engineering, Helsinki University of Technology, P.O. Box 9203, FIN–02015 HUT, Finland I. Vattulainen Laboratory of Physics and Helsinki Institute of Physics, Helsinki University of Technology, P.O. Box 1100, FIN–02015 HUT, Finland (Dated: February 2, 2008) In this work we assess the quality and performance of several novel dissipative particle dynamics integration schemes that have not previously been tested independently. Based on a thorough comparison we identify the respective methods of Lowe and Shardlow as particularly promising candidates for future studies of large-scale properties of soft matter systems. PACS numbers: 02.70Ns, 47.11.+j I. INTRODUCTION The mesoscopic phenomena of so-called “soft matter” physics [1, 2, 3], embracing a diverse range of systems in- cluding liquid crystals, colloids, and biomembranes, generally involve some form of coupling between different characteris- tic time- and length-scales. Computational modeling of such multi-scale effects requires new methodology applicable be- yond the realm of traditional techniques such as ab initio and classical molecular dynamics [4, 5] (the methods of choice in the microscopic regime), and phase field modeling [6] or the lattice-Boltzmann method [7] (usually concerned with the macroscopic regime). Dissipative particle dynamics (DPD) [9, 10, 11, 12] is a par- ticularly appealing technique in this regard. The “particles” of DPD correspond to coarse-grained entities, representing a collection of molecules or molecular groups rather than in- dividual atoms. Coarse-graining leads to soft pair potentials allowing the particles to overlap (Forrest and Suter [13]). Although coarse-graining might also be considere

文档评论(0)

l215322 + 关注
实名认证
内容提供者

该用户很懒,什么也没介绍

1亿VIP精品文档

相关文档