共 16 条
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
相关论文