Computational studies of the interactions of I- and I3- with TiO2 clusters: Implications for dye-sensitized solar cells

Theoretical Chemistry Accounts

Volumn 129, Issue 2, 2011, Pages 199-208

  Asaduzzaman, Abu Md ^a   Schreckenbach, Georg ^a  

^a UNIVERSITY OF MANITOBA   (Canada)

Author keywords

Adsorption; Anatase; Cluster calculations; Density functional theory (DFT); Dye sensitized solar cell (DSSC); Iodide

Indexed keywords

EID: 79955471378     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-011-0920-1     Document Type: Article

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