Heat capacity of ZnO with cubic structure at high temperatures

Solid State Communications

Volumn 140, Issue 5, 2006, Pages 219-224

  Sun, X W ^a   Liu, Z J ^b,c   Chen, Q F ^c   Lu, H W ^a   Song, T ^d   Wang, C W ^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

A. ZnO; C. Molecular dynamics simulation; D. Heat capacity; E. High temperature

Indexed keywords

COMPUTER SIMULATION; COULOMB BLOCKADE; LATTICE CONSTANTS; MOLECULAR STRUCTURE; SPECIFIC HEAT; THERMAL EXPANSION; THERMODYNAMICS;

MOLECULAR DYNAMICS SIMULATION; REPULSION INTERACTION; THERMAL-EXPANSION COEFFICIENTS;

ZINC OXIDE;

EID: 33748767102     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2006.08.024     Document Type: Article

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