Investigation of the mass dependence of self-diffusion coefficients by molecular dynamics calculations: comparison with the Enskog theory-Reference-Cited by-同舟云学术

Investigation of the mass dependence of self-diffusion coefficients by molecular dynamics calculations: comparison with the Enskog theory

Published:2001-03-10 Issue:5 Volume:99 Page:471-480
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

KERL K.¹,WILLEKE M.²

Affiliation:

1. a Institut für Physikalische und Theoretische Chemie der Technischen Universität (TU) Braunschweig , Hans-Sommer-Straße 10, D-38 106 , Braunschweig , Germany

2. b Laboratorium für Physikalische Chemie der Eidgenössischen Technischen Hochschule (ETH) Zürich , Universitätsstraße 22 , CH-8092 , Zürich , Switzerland

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268970010017289

Reference17 articles.

1. Diffusion in the hard sphere fluid

2. Analysis of the role of attractive forces in self-diffusion of a simple fluid

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The Langevin Equation and the Brownian Limit;The Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems;2007

2. Translation–rotation coupling in the self–diffusion of fluids: molecular dynamic investigation and a generalized exponential approach;Molecular Physics;2005-05-20

3. Limits of the validity of the mass ratio independence of the Stokes—Einstein relation: molecular dynamics calculations and comparison with the Enskog theory;Molecular Physics;2003-04-20