SCOPUS 정보 검색 플랫폼

Japanese Journal of Applied Physics

Volumn 50, Issue 10 PART 1, 2011, Pages

Ab-initio electronic and structural properties of rutile titanium dioxide

(2) Ekuma, Chinedu E a Bagayoko, Diola b

a LOUISIANA STATE UNIVERSITY (United States)

b SOUTHERN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

3D HYBRIDIZATION; AB INITIO; DENSITIES OF STATE; DIRECT BAND GAP; ELECTRON EFFECTIVE MASS; ELECTRONIC AND STRUCTURAL PROPERTIES; ELECTRONIC ENERGIES; EXPERIMENTAL UNCERTAINTY; FIRST-PRINCIPLES; INDIRECT BAND GAP; KOHN SHAM EQUATIONS; LINEAR COMBINATION OF ATOMIC ORBITALS; LOCAL DENSITY FUNCTIONAL APPROXIMATIONS; RUTILE TIO;

ELECTRON MOBILITY; ENERGY GAP; GROUND STATE; OXIDE MINERALS; QUANTUM CHEMISTRY; STRUCTURAL DESIGN; TITANIUM; TITANIUM DIOXIDE;

STRUCTURAL OPTIMIZATION;

EID: 80054963888 PISSN: 00214922 EISSN: 13474065 Source Type: Journal
DOI: 10.1143/JJAP.50.101103 Document Type: Article

Times cited : (51)

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