Fully flexible unit cell simulation with recursive thermostat chains

Journal of Chemical Physics

Volumn 125, Issue 18, 2006, Pages

  Choi, Kwangseok ^a   Cho, Maenghyo ^a  

^a Seoul National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; HAMILTONIANS; MOLECULAR DYNAMICS; TENSORS; THIN FILMS;

NANOSCALE THIN FILM STATES; RECURSIVE THERMOSTAT CHAINS; THERMAL PROPERTIES; THIN FILM STATES;

THERMOSTATS;

EID: 33751007805     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2354159     Document Type: Article

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