A new method of molecular dynamic computer simulation at constant temperature and pressure

Journal of Chemical Physics

Volumn 117, Issue 19, 2002, Pages 8607-8612

  Landau, A I ^a  

^a Mivza Berosh 11/24   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTALLINE MATERIALS; ENTHALPY; POTENTIAL ENERGY; PRESSURE MEASUREMENT; TEMPERATURE MEASUREMENT; VOLUME MEASUREMENT;

CRYSTAL ENERGY; LENNARD-JONES POTENTIAL; MOLECULAR DYNAMICS COMPUTER SIMULATION;

MOLECULAR DYNAMICS;

EID: 0037113217     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1513153     Document Type: Article

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