Molecular dynamics study on evaporation and condensation of n-dodecane at liquid-vapor phase equilibria

Journal of Chemical Physics

Volumn 134, Issue 16, 2011, Pages

  Cao, Bing Yang ^a,b   Xie, Jian Fei ^b   Sazhin, Sergei S ^b  

^a TSINGHUA UNIVERSITY   (China)

^b UNIVERSITY OF BRIGHTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DROPLET HEATING; EVAPORATION AND CONDENSATION; EVAPORATION PROCESS; EVAPORATION-CONDENSATION; INTERFACE THICKNESS; KINETIC MODELING; LENNARD JONES; LIQUID-VAPOR; LIQUID-VAPOR TRANSITIONS; MOLECULAR BEHAVIOR; MOLECULAR CHAINS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR EXCHANGES; N-DODECANE; SIMULATION MODEL; TRANSITION STATE THEORIES;

BOND LENGTH; COMPUTER SIMULATION; CONDENSATION; EVAPORATION; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; VAPORS;

LIQUIDS;

EID: 79955704178     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3579457     Document Type: Article

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