Hybrid method coupling molecular dynamics and Monte Carlo simulations to study the properties of gases in microchannels and nanochannels

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 72, Issue 1, 2005, Pages

  Nedea, S V ^a   Frijns, A J H ^a   Van Steenhoven, A A ^a   Markvoort, A J ^a   Hilbers, P A J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

LENNARD-JONES POTENTIALS; MICROCHANNELS; MOLECULE SIZES;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

GASES;

EID: 27244444179     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.72.016705     Document Type: Article

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