Molecular dynamics simulation of P-V-T relationship of ZnO with rock-salt structure using pair-wise interactions

Journal of Physics and Chemistry of Solids

Volumn 68, Issue 2, 2007, Pages 249-255

  Sun, Xiaowei ^a   Liu, Zijiang ^b,c   Chen, Qifeng ^c   Yu, Jianning ^a   Wang, Chengwei ^d  

^a LANZHOU JIAOTONG UNIVERSITY   (China)

^b LANZHOU CITY UNIVERSITY   (China)

^c RESEARCH CENTER OF LASER FUSION   (China)

^d NORTHWEST NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ELASTIC MODULI; LATTICE CONSTANTS; MOLECULAR DYNAMICS; THERMAL EXPANSION; THERMODYNAMICS; VAN DER WAALS FORCES;

PAIR-WISE INTERACTIONS; PRESSURE-VOLUME-TEMPERATURE (P-V-T) RELATIONSHIP; REPULSIVE INTERACTIONS; ROCK SALT STRUCTURE;

ZINC OXIDE;

EID: 33846651268     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2006.11.003     Document Type: Article

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