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Volumn 6, Issue 5, 2016, Pages 2745-2753

Simultaneously Controllable Doping Sites and the Activity of a W-N Codoped TiO2 Photocatalyst

Author keywords

ab initio calculations; density functional theory; dopant structures; photoabsorption; photocatalyst; time dependent DFT; TiO2; W N codoping

Indexed keywords

CALCINATION; CALCULATIONS; COMPLEXATION; CONDUCTION BANDS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; ENERGY GAP; EXCITED STATES; HETEROJUNCTIONS; PHOTOCATALYSIS; PHOTOCATALYSTS; THERMODYNAMICS; TITANIUM DIOXIDE; TUNGSTEN;

EID: 84973596198     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/acscatal.6b00104     Document Type: Article
Times cited : (94)

References (54)
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    • Kohn, W.; Sham, L. J. Phys. Rev. 1965, 140, A1133 10.1103/PhysRev.140.A1133
    • (1965) Phys. Rev. , vol.140 , pp. A1133
    • Kohn, W.1    Sham, L.J.2
  • 45
    • 1642577314 scopus 로고
    • 2 nd ed. Office of Standard Reference Data, National Bureau of Standards: Washington, DC
    • Stull, D. R.; Prophet, H. JANAF Thermochemical Tables, 2 nd ed.; Office of Standard Reference Data, National Bureau of Standards: Washington, DC, 1971.
    • (1971) JANAF Thermochemical Tables
    • Stull, D.R.1    Prophet, H.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.