Molecular dynamics simulation of self-diffusion coefficient and its relation with temperature using simple Lennard-Jones potential

Heat Transfer - Asian Research

Volumn 37, Issue 2, 2008, Pages 86-93

  Li, Wei Zhong ^a   Chen, Cong ^a   Yang, Jian ^b  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b ZHEJIANG UNIVERSITY   (China)

Author keywords

Activity energy; Lennard Jones fluid; Molecular dynamics; Numerical simulation; Self diffusion coefficient

Indexed keywords

ACTIVATION ENERGY; ARRHENIUS PLOTS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; THERMAL EFFECTS;

EINSTEIN RELATION; GREEN-KUBO RELATION; LENNARD-JONES FLUID;

DIFFUSION;

ACTIVATION ENERGY; ARRHENIUS PLOTS; COMPUTER SIMULATION; DIFFUSION; MOLECULAR DYNAMICS; THERMAL EFFECTS;

EID: 40549095749     PISSN: 10992871     EISSN: 15231496     Source Type: Journal    
DOI: 10.1002/htj.20191     Document Type: Article

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