Computational study of interfacial charge transfer complexes of 2-anthroic acid adsorbed on a titania nanocluster for direct injection solar cells

被引:24
|
作者
Manzhos, Sergei [1 ]
Kotsis, Konstantinos [1 ]
机构
[1] Natl Univ Singapore, Dept Mech Engn, Block EA 07-08,9 Engn Dr 1, Singapore 117576, Singapore
关键词
DENSITY-FUNCTIONAL THEORY; EXCITATION-ENERGIES; ELECTRON INJECTION; TIO2; NANOCRYSTALS; ANCHORING GROUP; TIGHT-BINDING; ORGANIC-DYES; A-TYPE; EFFICIENCY; APPROXIMATION;
D O I
10.1016/j.cplett.2016.08.005
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Adsorption and light absorption properties of interfacial charge transfer complexes of 2-anthroic acid and titania, promising for direct-injection solar cells, are studied ab initio. The formation of interfacial charge transfer bands is observed. The intensity of visible absorption is relatively low, highlighting a key challenge facing direct injection cells. We show that the popular strategy of using a lower level of theory for geometry optimization followed by single point calculations of adsorption or optical properties introduces significant errors which have been underappreciated: by up to 3 eV in adsorption energies, by up to 5 times in light absorption intensity. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:69 / 75
页数:7
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