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Volumn 109, Issue 4, 2011, Pages

Size effects on formation energies and electronic structures of oxygen and zinc vacancies in ZnO nanowires: A first-principles study

(2) Fang, D Q a,b Zhang, R Q c

a TECHNICAL INSTITUTE OF PHYSICS AND CHEMISTRY (China)

b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES (China)

c CITY UNIVERSITY OF HONG KONG (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE ANALYSIS; DIFFERENT SIZES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; FORMATION ENERGIES; METAL-METAL BONDS; NANO DEVICE; NONMAGNETICS; SIZE EFFECTS; SPIN-POLARIZED; STRUCTURAL DEFORMATION; ZINC VACANCY; ZNO NANOWIRES;

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; NANOWIRES; OPTICAL PROPERTIES; OXYGEN; ZINC; ZINC OXIDE;

VACANCIES;

EID: 79952136810 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3549131 Document Type: Article

Times cited : (19)

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