Electronic properties of N- and C-doped Ti O2

Applied Physics Letters

Volumn 87, Issue 1, 2005, Pages

  Lee, Jung Yup ^a   Park, Jaewon ^b   Cho, Jun Hyung ^a  

^a Hanyang University   (South Korea)

^b Korea Atomic Energy Research Institute   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

FIRST-PRINCIPLE DENSTY-FUNCTIONAL CALCULATIONS; VALENCE-BANDS;

CARBON; DOPING (ADDITIVES); ENERGY ABSORPTION; ENERGY GAP; NITROGEN; PROBABILITY DENSITY FUNCTION;

TITANIUM DIOXIDE;

EID: 24144447355     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1991982     Document Type: Article

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