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Side-chain effects on electronic structure and molecular stacking arrangement of PCBM spin-coated films

Authors
Bazylewski, Paul F.Kim, Kyung HwanForrest, Jay L.Tada, HirokazuChoi, Dong HoonChang, Gap Soo
Issue Date
18-5월-2011
Publisher
ELSEVIER SCIENCE BV
Citation
CHEMICAL PHYSICS LETTERS, v.508, no.1-3, pp.90 - 94
Indexed
SCIE
SCOPUS
Journal Title
CHEMICAL PHYSICS LETTERS
Volume
508
Number
1-3
Start Page
90
End Page
94
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/112441
DOI
10.1016/j.cplett.2011.04.017
ISSN
0009-2614
Abstract
The electronic structure and molecular stacking arrangement of [6,6]-phenyl-C-61-butyric acid methyl ester (PCBM) was studied using a combination of near-edge X-ray absorption fine structure measurements and density functional theory calculations. Measurements show that the side chain lifts the energy degeneracy of the C60 molecular orbitals around the chain attachment. This breaks the orbital symmetry of the LUMO of the C60 backbone which is observed through polarization dependence of C 1s -> pi* transitions. This dependence is analyzed to determine the bulk crystal structure of PCBM. X-ray emission and absorption measurements indicate the band gap energy of PCBM to be 1.87 eV. (C) 2011 Elsevier B. V. All rights reserved.
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