First-principles band calculations on electronic structures of ag-doped rutile and anatase TiO2

Chinese Physics Letters

Volumn 26, Issue 7, 2009, Pages

  Xing Gang, Hou ^a   An Dong, Liu ^b   Mei Dong, Huang ^a   Bin, Liao ^b   Xiao Ling, Wu ^b  

^a TIANJIN NORMAL UNIVERSITY   (China)

^b BEIJING NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ENERGY GAP; LIGHT ABSORPTION; OXIDE MINERALS; SILVER COMPOUNDS; TITANIUM DIOXIDE;

AG DOPED; ANATASE TIO 2; BAND CALCULATION; DENSITY-FUNCTIONAL-THEORY; ELECTRONIC.STRUCTURE; FIRST PRINCIPLES; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; ORBITALS; RUTILE AND ANATASE; RUTILE TIO 2;

ELECTRONIC STRUCTURE;

EID: 68449099037     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/26/7/077106     Document Type: Article

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