Nonequilibrium molecular dynamics simulations of steady-state heat and mass transport in condensation. II. Transfer coefficients

Journal of Colloid and Interface Science

Volumn 240, Issue 1, 2001, Pages 355-364

  Rosjorde A ^a   Kjelstrup, S ^a   Bedeaux, D ^b   Hafskjold, B ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^b LEIDEN UNIVERSITY   (Netherlands)

Author keywords

Condensation; Kinetic theory; Molecular dynamics; Nonequilibrium thermodynamics; Transfer coefficients

Indexed keywords

COMPUTER SIMULATION; CONDENSATION; HEAT TRANSFER; KINETIC THEORY; MASS TRANSFER; MOLECULAR DYNAMICS; PHASE INTERFACES; THERMAL CONDUCTIVITY;

GIBBS SURFACE; MOLECULAR DYNAMICS SIMULATION;

FLUID DYNAMICS;

ARTICLE; HEAT TRANSFER; KINETICS; MOLECULAR DYNAMICS; POLYMERIZATION; PRIORITY JOURNAL; STEADY STATE; THERMODYNAMICS; VAPOR;

EID: 0242570336     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1006/jcis.2001.7611     Document Type: Article

References (23)