Application of a shell model in molecular dynamics simulation to ZnO with zinc-blende cubic structure

Solid State Communications

Volumn 142, Issue 1-2, 2007, Pages 15-19

  Sun, X W ^a   Chu, Y D ^a   Song, T ^b   Liu, Z J ^c   Zhang, L ^a   Wang, X G ^a   Liu, Y X ^b   Chen, Q F ^d  

^a LANZHOU JIAOTONG UNIVERSITY   (China)

^b NORTHWEST NORMAL UNIVERSITY   (China)

^c LANZHOU CITY UNIVERSITY   (China)

^d RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

A. ZnO; C. Molecular dynamics simulation; D. P V T relationship; D. Pair potentials

Indexed keywords

DERIVATIVES; LATTICE CONSTANTS; MOLECULAR DYNAMICS; THERMODYNAMICS;

MOLECULAR DYNAMICS SIMULATION; PAIR POTENTIALS; REPULSION INTERACTION; THERMODYNAMIC PARAMETERS;

ZINC OXIDE;

EID: 33847637233     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2007.01.035     Document Type: Article

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