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Volumn 137, Issue 17, 2015, Pages 5798-5809

First-principles modeling of a dye-sensitized TiO2/IrO2 photoanode for water oxidation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; COMPUTER AIDED DESIGN; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; DYE-SENSITIZED SOLAR CELLS; ELECTRONIC STRUCTURE; EXCITED STATES; IRIDIUM COMPOUNDS; NANOCATALYSTS; TIO2 NANOPARTICLES; TITANIUM DIOXIDE;

EID: 84928969246     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.5b02128     Document Type: Article
Times cited : (61)

References (120)
  • 61
    • 84898819763 scopus 로고    scopus 로고
    • Modeling Materials and Processes in Dye-Sensitized Solar Cells: Understanding the Mechanism
    • Springer: Berlin Heidelberg
    • Pastore, M.; De Angelis, F. Modeling Materials and Processes in Dye-Sensitized Solar Cells: Understanding the Mechanism. Improving the Efficiency; Springer: Berlin Heidelberg, 2013; pp 1-86.
    • (2013) Improving the Efficiency , pp. 1-86
    • Pastore, M.1    De Angelis, F.2
  • 67
    • 84905384591 scopus 로고    scopus 로고
    • Computational Studies of the Oxygen-Evolving Complex of Photosystem II and Biomimetic Oxomanganese Complexes for Renewable Energy Applications
    • American Chemical Society: Washington, DC
    • Rivalta, I.; Brudvig, G. W.; Batista, V. S. Computational Studies of the Oxygen-Evolving Complex of Photosystem II and Biomimetic Oxomanganese Complexes for Renewable Energy Applications. In Applications of Molecular Modeling to Challenges in Clean Energy; American Chemical Society: Washington, DC, 2013; Vol. 1133, pp 203-215.
    • (2013) Applications of Molecular Modeling to Challenges in Clean Energy , vol.1133 , pp. 203-215
    • Rivalta, I.1    Brudvig, G.W.2    Batista, V.S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.