Prediction of Band Mobilities of Pentacene, Rubrene and C<sub>8</sub>-BTBT from First Principle Calculations

H. Kobayashi; N. Kobayashi; S. Hosoi; N. Koshitani; D. Murakami; R. Shirasawa; Y. Kudo; D. Hobara; Y. Tokita; M. Itabashi

doi:https://doi.org/10.7567/SSDM.2013.N-3-2

2013 International Conference on Solid State Devices and Materials

Sep 24, 2013 - Sep 27, 2013
Hilton Fukuoka Sea Hawk, Fukuoka, Japan

[N-3-2] Prediction of Band Mobilities of Pentacene, Rubrene and C₈-BTBT from First Principle Calculations

H. Kobayashi¹, N. Kobayashi¹, S. Hosoi¹, N. Koshitani¹, D. Murakami¹, R. Shirasawa¹, Y. Kudo¹, D. Hobara¹, Y. Tokita¹, M. Itabashi¹ (1.Sony Corp. (Japan))

https://doi.org/10.7567/SSDM.2013.N-3-2

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2013 International Conference on Solid State Devices and Materials

[N-3-2] Prediction of Band Mobilities of Pentacene, Rubrene and C8-BTBT from First Principle Calculations

[N-3-2] Prediction of Band Mobilities of Pentacene, Rubrene and C₈-BTBT from First Principle Calculations