Molecular-level Monte Carlo simulation at fixed entropy

Chemical Physics Letters

Volumn 426, Issue 4-6, 2006, Pages 436-440

  Smith, William R ^a   Lísal, Martin ^b,c   Nezbeda, Ivo ^b,c  

^a UNIVERSITY OF ONTARIO INSTITUTE OF TECHNOLOGY   (Canada)

^b INSTITUTE OF MATHEMATICS   (Czech Republic)

^c J E PURKINJE UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLUID DYNAMICS; HEAT PUMP SYSTEMS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; REFRIGERATION;

FLUID COMPRESSION; HEAT PUMP CYCLES; ISENTROPIC PROCESSES; MOLECULAR-LEVEL SYSTEM;

MONTE CARLO METHODS;

EID: 33746220454     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.05.121     Document Type: Article

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