Relative stability of nanosized wurtzite and graphitic ZnO from density functional theory

Chemical Physics Letters

Volumn 466, Issue 1-3, 2008, Pages 84-87

  Wen, Bin ^a   Melnik, Roderick ^a  

^a WILFRID LAURIER UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; PHASE STABILITY; SEMICONDUCTING ZINC COMPOUNDS; ZINC OXIDE; ZINC SULFIDE;

FIRST PRINCIPLES; GRAPHITIC PHASES; NANOSIZED; RELATIVE STABILITIES; SIZE DEPENDENCES; THRESHOLD NUMBERS; WURTZITE; WURTZITE PHASE; ZNO NANOSTRUCTURES;

ZINC ALLOYS;

EID: 55649116473     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.10.032     Document Type: Article

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