期刊文献+

基于随机行走的二维空间扩散模拟研究(英文) 被引量:3

A New Random Walk Simulation Model for Study of Diffusion Behavior of Single Particle Within Two-Dimensional Space
下载PDF
导出
摘要 分子的扩散行为是微观化学的重要研究领域.影响扩散行为的因素很多,但是目前各个因素的具体影响效果还不明确.作者基于随机行走理论建立了分子在二维空间的扩散模型,依据此模型自主开发了模拟软件以及数据分析系统,并利用该模拟软件系统研究了势垒、横向速度等因素对扩散行为的影响,验证了该模型的可靠性,证明根据该模型可以得到和实验、理论相吻合的结果.该软件有望成为模拟微观化学扩散行为的潜在平台,如电化学以及膜过滤过程中的扩散. Research on diffusion behaviors is of significant value in that it is closely related to transport phenomena in micro-chemistry.However,the effects of variables on diffusion are still unclear.Here,we developed and programmed a simulation methodology along with data analysis,which was capable to simulate the diffusion of a particle within twodimensional heterogeneous space in large timescale; the effects of periodically arranged impenetrable barriers of specific shape and lateral drifting velocity on diffusion behavior were studied.As well as standard mean square displacement analysis,a new method,the appearance probability distribution method,was introduced,which revealed whether the particle tended to be present at certain positions.This article introduced the construction of the simulation model and demonstrated the validity of the model.The results showed that our model fit qualitatively well with experiments and theories.The model was proved to be an excellent potential platform for simulating the diffusion behaviors in micro-chemistry,such as the diffusion process in electrochemistry as well as nanofiltration membrane.
出处 《电化学》 CAS CSCD 北大核心 2012年第5期427-436,共10页 Journal of Electrochemistry
基金 supported by National Basic Research Program of China(973 Program,2010CB732400) the National Natural Science Foundation of China(NSFC)(20821063,20873063,51071084,and 21273113) the Natural Science Foundation of Jiangsu Province(BK2010389)
关键词 扩散 随机行走 模拟 均方位移 表观概率分布 diffusion random walk simulation mean square displacement appearance probability distribution
  • 相关文献

参考文献2

二级参考文献18

  • 1胡道中,陈实,单中强,吴锋,王敬,李德伟.降低MH/Ni电池内压的快速充电方法[J].电池,2006,36(2):127-128. 被引量:2
  • 2[1]Bernard O., Cartailler T., Turq P. et al.. Journal of Molecular Liquids[J], 1997, 73-74: 403-411
  • 3[2]Lobaskin V., Linse P.. J. Chem. Phys.[J], 1998, 109(9): 3530-3541
  • 4[4]Allen M. P., Tildesley D. J.. Computer Simulation of Liquids[M], Oxford: Clarendon Press, 1987: 257-264
  • 5[7]Ermak D. L.. J. Chem. Phys.[J], 1975, 62(10): 4189-4196
  • 6[8]Ermak D. L., McCammon J. A.. J. Chem. Phys.[J], 1978, 69(4): 1352-1360
  • 7[9]Jardat M., Durand-Vidal S., Turq P. et al.. Journal of Molecular Liquids[J], 2000, 85: 45-55
  • 8[10]Frenkel D., Smit B.. Understanding Molecular Simulation from Algorithms to Applications[M], New York: Academic Press, 1996: 347-357
  • 9[11]Rotne J., Prager S.. J. Chem. Phys.[J], 1969, 50(11): 4831-4837
  • 10[12]Felderhof B. U., Jones R. B.. Physica A[J], 1983, 119: 591-608

共引文献2

同被引文献61

引证文献3

二级引证文献12

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部