Vibrationally Resolved Absorption and Emission Spectra of Rubrene Multichromophores: Temperature and Aggregation Effects

被引:26
|
作者
Gao, Fang [1 ,2 ]
Liang, Wan Zhen [1 ,2 ]
Zhao, Yang [3 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Peoples R China
[2] Univ Sci & Technol China, Dept Chem Phys, Hefei 230026, Peoples R China
[3] Nanyang Technol Univ, Sch Mat Sci & Engn, Singapore 63978, Singapore
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2009年 / 113卷 / 46期
基金
美国国家科学基金会;
关键词
MAPPING POLARON STRUCTURE; FIELD-EFFECT TRANSISTORS; ENERGY-BAND THEORY; LIGHT-EMITTING-DIODES; PERYLENE BISIMIDE; EXCITATION; CRYSTALS; EXCITONS; TRANSPORT; DIMER;
D O I
10.1021/jp904105p
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
We present a theoretical study on the temperature-dependent absorption and photoluminescence spectroscopy of rubrene multichromophores by combining the time-dependent long-range-corrected density functional theory with the exciton model. The spectra of rubrene multichromophores up to heptamers are calculated, and the effects of exciton-phonon coupling and temperature on the photophysical properties of both H- and J-aggregated oligomers are addressed. It is found that the spectral behavior of rubrene aggregates is very much dependent oil aggregation details. As the temperature increases, higher excitonic states become populated, and low-energy dark states in H-aggregated oligomers become observable gradually while the peak intensities near the 0-0 transition decrease for J-aggregated oligomers.
引用
收藏
页码:12847 / 12856
页数:10
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