Crystal Structure and Theoretical Investigation of Charge-transport Properties of Fullerene Derivatives
1
Center for Organic Photonics and Electronics Research(OPERA)
Publication type: Journal Article
Publication date: 2016-12-05
scimago Q3
wos Q4
SJR: 0.374
CiteScore: 2.8
Impact factor: 1.1
ISSN: 03667022, 13480715
General Chemistry
Abstract
Herein, the structure of an o-xylene C60 monoadduct (OXCMA) having high electron mobility in solution-processed devices was studied by single-crystal X-ray analysis. The crystal of OXCMA showed a well-aligned three-dimensional network of the C60 moiety without inclusion of solvent molecules. Density functional theory (DFT) methods and hopping modeling were employed to calculate the charge carrier mobility of OXCMA with good agreement with the experimental mobility.
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GOST
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Mamada M. et al. Crystal Structure and Theoretical Investigation of Charge-transport Properties of Fullerene Derivatives // Chemistry Letters. 2016. Vol. 45. No. 12. pp. 1421-1424.
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MAMADA M., Katagiri H., Takenobu T., Tokito S. Crystal Structure and Theoretical Investigation of Charge-transport Properties of Fullerene Derivatives // Chemistry Letters. 2016. Vol. 45. No. 12. pp. 1421-1424.
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RIS
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TY - JOUR
DO - 10.1246/cl.160802
UR - https://doi.org/10.1246/cl.160802
TI - Crystal Structure and Theoretical Investigation of Charge-transport Properties of Fullerene Derivatives
T2 - Chemistry Letters
AU - MAMADA, Masashi
AU - Katagiri, Hiroshi
AU - Takenobu, Taishi
AU - Tokito, Shizuo
PY - 2016
DA - 2016/12/05
PB - Oxford University Press
SP - 1421-1424
IS - 12
VL - 45
SN - 0366-7022
SN - 1348-0715
ER -
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BibTex (up to 50 authors)
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@article{2016_Mamada,
author = {Masashi MAMADA and Hiroshi Katagiri and Taishi Takenobu and Shizuo Tokito},
title = {Crystal Structure and Theoretical Investigation of Charge-transport Properties of Fullerene Derivatives},
journal = {Chemistry Letters},
year = {2016},
volume = {45},
publisher = {Oxford University Press},
month = {dec},
url = {https://doi.org/10.1246/cl.160802},
number = {12},
pages = {1421--1424},
doi = {10.1246/cl.160802}
}
Cite this
MLA
Copy
Mamada, Masashi, et al. “Crystal Structure and Theoretical Investigation of Charge-transport Properties of Fullerene Derivatives.” Chemistry Letters, vol. 45, no. 12, Dec. 2016, pp. 1421-1424. https://doi.org/10.1246/cl.160802.