Molecular dynamics simulation of liquid methanol under the influence of an external electric field

Fluid Phase Equilibria

Volumn 238, Issue 1, 2005, Pages 20-25

  Sun, Wei ^a   Chen, Zhong ^a   Huang, Su Yi ^b  

^a WUHAN INSTITUTE OF TECHNOLOGY   (China)

^b HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

External electric field; Methanol; Molecular dynamics; Molecular simulation

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; DIFFUSION; ELECTRIC FIELD EFFECTS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

EXTERNAL ELECTRIC FIELD; LIQUID METHANOL; MOLECULAR DYNAMICS SIMULATIONS; OPLS POTENTIAL MODEL;

METHANOL;

METHANOL;

EID: 27644570309     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2005.09.007     Document Type: Article

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