A possible new transition path for ZnO from B4 to B1

Physica B: Condensed Matter

Volumn 406, Issue 20, 2011, Pages 3942-3946

  Zhang, Fang Ying ^a,b  

^a SHANGHAI UNIVERSITY   (China)

^b FUDAN UNIVERSITY   (China)

Author keywords

First principles; Structure transformation; ZnO

Indexed keywords

EXPERIMENTAL DATA; FIRST-PRINCIPLES; STRUCTURE TRANSFORMATION; TRANSFORMATION BEHAVIOR; TRANSITION PATHS; ULTRASOFT PSEUDOPOTENTIALS; ZNO;

CALCULATIONS;

ZINC OXIDE;

EID: 80051795760     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.07.032     Document Type: Article

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