메뉴 건너뛰기




Volumn 116, Issue 35, 2012, Pages 18884-18890

Modeling with hybrid density functional theory the electronic band alignment at the zinc oxide-anatase interface

Author keywords

[No Author keywords available]

Indexed keywords

BAND ALIGNMENTS; BAND EDGE; BAND GAP WIDTH; DYE-SENSITIZED SOLAR CELL; ELECTRONIC BAND; ELECTROSTATIC POTENTIALS; FUNCTIONAL DENSITY; HARTREE-FOCK EXCHANGES; HYBRID DENSITY FUNCTIONAL THEORY; MIXING COEFFICIENT; NANO-STRUCTURED; PERFORMANCE IMPROVEMENTS; PHOTO-CATALYTIC; PHOTOGENERATED ELECTRONS; PHOTOVOLTAIC SYSTEMS; SEMICONDUCTOR INTERFACES; SLAB MODEL; TIO; ZNO; ZNO ELECTRODES;

EID: 84865985539     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp306160c     Document Type: Article
Times cited : (82)

References (52)
  • 35
    • 27944498518 scopus 로고    scopus 로고
    • Corá, F. Mol. Phys. 2005, 103, 2483-2496
    • (2005) Mol. Phys. , vol.103 , pp. 2483-2496
    • Corá, F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.