Molecular orientation and optical luminescence properties of soluble star shaped oligothiophene molecules for organic electronic applications

被引:2
作者
Wilks, Regan G. [1 ]
Chang, Gap Soo [1 ]
Kim, Kyung Hwan [2 ]
Choi, Dong Hoon [2 ]
Moewes, Alexander [1 ]
机构
[1] Univ Saskatchewan, Dept Phys & Engn Phys, Saskatoon, SK S7N 5E2, Canada
[2] Korea Univ, Dept Chem, Seoul 136713, South Korea
基金
加拿大自然科学与工程研究理事会;
关键词
XEOL; Soft X-ray emission spectroscopy; NEXAFS; FILM STRUCTURE; LIGHT-SOURCE; THIOPHENE; SPECTRUM; BEAMLINE;
D O I
10.1016/j.elspec.2011.01.004
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
Angle resolved near-edge absorption fine structure measurements of the C is edge of a film of the star-shaped molecule 4(HPBT) show a high degree of order, with the molecules maintaining a largely planar geometry in an upright configuration. X-ray excited optical luminescence measurements showed a dependence of the luminescence spectrum on the excitation energy, with (0-0),(0-1), and (0-2) vibrational modes being clearly visible when exciting off-resonance; the appearance of these features under off-resonance is attributed to a scattering process that is quenched when the excitation approaches a core absorption resonance. The HOMO-LUMO gap is estimated from the luminescence measurements (2.28 eV), and this value is confirmed by the comparison of the C 1s absorption and C K alpha emission spectra. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:355 / 359
页数:5
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