First-principles study of cubane-type ZnO: Another ZnO polymorph

Chemical Physics Letters

Volumn 557, Issue , 2013, Pages 102-105

  Zhang, Shengli ^a   Zhang, Yonghong ^b   Huang, Shiping ^a   Wang, Peng ^c   Tian, Huiping ^c  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^b TIANJIN POLYTECHNIC UNIVERSITY   (China)

^c RESEARCH INSTITUTE OF PETROLEUM PROCESSING   (China)

Author keywords

[No Author keywords available]

Indexed keywords

FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FIRST-PRINCIPLES STUDY; ZNO;

CALCULATIONS; DENSITY FUNCTIONAL THEORY;

ZINC OXIDE;

EID: 84872966931     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.11.096     Document Type: Article

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