Molecular dynamics simulations for high-pressure induced B1-B2 transition in NaCl by Möbius pair potentials

Modelling and Simulation in Materials Science and Engineering

Volumn 11, Issue 3, 2003, Pages 331-338

  Zhang, Shuo ^a,c   Chen, Nan Xian ^a,b,c  

^a TSINGHUA UNIVERSITY   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^c NKLMSD   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; HIGH PRESSURE EFFECTS IN SOLIDS; HIGH TEMPERATURE EFFECTS; PHASE TRANSITIONS; SODIUM CHLORIDE;

INTERIONIC POTENTIALS; MOBIUS PAIR POTENTIALS; TRANSITION PRESSURE;

MOLECULAR DYNAMICS;

EID: 0037903393     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/11/3/306     Document Type: Article

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