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Physica B: Condensed Matter

Volumn 407, Issue 6, 2012, Pages 1003-1007

First-principles study of electronic structures and optical properties of Cu, Ag, and Au-doped anatase TiO 2

(2) Guo, Meili a Du, Jiulin a

a TIANJIN UNIVERSITY (China)

Author keywords

Density functional theory; Electronic properties; Optical properties; TiO 2

Indexed keywords

ABSORPTION BAND; ANATASE TIO; DENSITY OF STATE; DIELECTRIC FUNCTIONS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; IMAGINARY PARTS; IN-BAND; LONG WAVELENGTH; TIO; TRANSITION MECHANISM; VISIBLE-LIGHT RESPONSE;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LIGHT ABSORPTION; OPTICAL PROPERTIES; SILVER;

TITANIUM DIOXIDE;

EID: 84856706854 PISSN: 09214526 EISSN: None Source Type: Journal
DOI: 10.1016/j.physb.2011.12.128 Document Type: Article

Times cited : (103)

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