Electronic structure of wurtzite ZnO: Nonlocal pseudopotential and ab initio calculations

Journal of Applied Physics

Volumn 102, Issue 8, 2007, Pages

  Goano, Michele ^a   Bertazzi, Francesco ^b   Penna, Michele ^a   Bellotti, Enrico ^b  

^a POLITECNICO DI TORINO   (Italy)

^b Boston University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLOGRAPHY; ELECTRONS; ENERGY GAP; OPTIMIZATION; VALENCE BANDS; ZINC OXIDE;

CRYSTALLOGRAPHIC DIRECTIONS; INITIO CALCULATIONS; PSEUDOPOTENTIAL; SPIN ORBIT CORRECTIONS;

ELECTRONIC STRUCTURE;

EID: 35648982387     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2794380     Document Type: Article

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