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Improving the efficiency of solution processable organic photovoltaic devices by a star-shaped molecular geometry

He, Chang, He, Qingguo, Yi, Yuanping, Wu, Guanglong, Bai, Fenglian, Shuai, Zhigang, Li, Yongfang·2008·Journal of Materials Chemistry

Abstract

A new solution processable star-shaped organic molecule S(TPA-BT) has been synthesized for application in organic solar cells (OSCs). The properties and structures of S(TPA-BT) and a related linear molecule L(TPA-BT) were studied, including UV-visible spectroscopy, hole charge mobility, and theoretical calculated geometry and electronic properties. S(TPA-BT) film shows a broader and stronger absorption band in the range of 440–670 nm, lower band gap of 1.86 eV, higher hole mobility of 4.71 × 10−5 cm2V−1 s−1 and better film-forming properties compared with those of L(TPA-BT) film. ITO/PEDOT:PSS/S(TPA-BT) or L(TPA-BT):PCBM/Ba/Al bulk-heterojunction OSCs were fabricated with S(TPA-BT) or L(TPA-BT) as donor material. The power conversion efficiency (PCE) of an OSC based on a blend of S(TPA-BT) and PCBM (1 : 3, w/w) reached 1.33% under A.M. 1.5 illumination, 100 mW cm−2, with a short-circuit current density (JSC) of 4.18 mA cm−2, an open circuit voltage of 0.81 V, and a fill factor of 39%. The PCE of 1.33% and Jsc of 4.18 mA cm−2 are among the highest values reported so far for solution processable OSCs.

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Metadata

Authors
He, C., He, Q., Yi, Y., Wu, G., Bai, F., Shuai, Z., & Li, Y.
Venue
Journal of Materials Chemistry
Published
2008
Volume
18
Issue
34
Pages
4085
ISSN
  • 0959-9428 (ISSN-L)
  • 1364-5501
OpenAlex
W2049343845
Cited by
161
References
1
FWCI
22.11
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Improving the efficiency of solution processable organic photovoltaic devices by a star-shaped molecular geometry. https://app.cochat.ai/papers/10.1039/b807456a
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He, C., He, Q., Yi, Y., Wu, G., Bai, F., Shuai, Z., & Li, Y. (2008). Improving the efficiency of solution processable organic photovoltaic devices by a star-shaped molecular geometry. Journal of Materials Chemistry. https://doi.org/10.1039/b807456a

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