[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