First-principles studies on the structural transition of ZnO nanowires at high pressure

Journal of Nanomaterials

Volumn 2010, Issue , 2010, Pages

  Zhang, Yue ^a   Gao, Zhanjun ^a   Gu, Yousong ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDINGS; CRITICAL PRESSURES; DOPING EFFECTS; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; FIRST-PRINCIPLES STUDY; HIGH PRESSURE; ION SUBSTITUTION; MN-DOPING; ROCK-SALT STRUCTURE; SIZE EFFECTS; STRUCTURAL TRANSITIONS; TRANSITION PRESSURE; WURTZITES; ZNO NANOWIRES;

CHEMICAL BONDS; MANGANESE; MANGANESE COMPOUNDS; ZINC OXIDE; ZINC SULFIDE;

NANOWIRES;

EID: 77953499315     PISSN: 16874110     EISSN: 16874129     Source Type: Journal    
DOI: 10.1155/2010/462032     Document Type: Article

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