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Volumn 44, Issue 14, 2010, Pages 5666-5671

Design of new triphenylamine-sensitized solar cells: A theoretical approach

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROLYTES; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS;

EID: 77954580093     PISSN: 0013936X     EISSN: 15205851     Source Type: Journal    
DOI: 10.1021/es100920j     Document Type: Article
Times cited : (71)

References (15)
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    • note
    • In the solvent-free model, the importance of the entropy in the affinities is significantly smaller, i.e. they are enthalpically driven.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.