Nonequilibrium molecular dynamics simulations of steady-state heat and mass transport in distillation

Industrial and Engineering Chemistry Research

Volumn 35, Issue 11, 1996, Pages 4203-4213

  Kjelstrup, Signe ^a   Hafskjold, Bjørn ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENTROPY; HEAT TRANSFER; MASS TRANSFER; MOLECULAR DYNAMICS; PHASE INTERFACES; THERMAL CONDUCTIVITY;

COUPLED FLUX EQUATIONS; FOURIER'S LAW; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATIONS (NMDS); THEORETICAL STAGES;

DISTILLATION;

DISTILLATION; HEAT TRANSFER; MASS TRANSFER; SIMULATION-DYNAMIC;

EID: 0030293914     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie960199h     Document Type: Article

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