Hopping and band mobilities of pentacene, rubrene, and 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene (C8-BTBT) from first principle calculations

Contribution analysis of the van der Waals term on electronic structures of carbon related systems

(2012) Youky Ono et al.   APPLIED SURFACE SCIENCE

Two-dimensional deformation potential model of mobility in small molecule organic semiconductors

(2011) J. E. Northrup   APPLIED PHYSICS LETTERS

Inkjet printing of single-crystal films

(2011) Hiromi Minemawari et al.   NATURE

Highest-Occupied-Molecular-Orbital Band Dispersion of Rubrene Single Crystals as Observed by Angle-Resolved Ultraviolet Photoelectron Spectroscopy

(2010) Shin-ichi Machida et al.   PHYSICAL REVIEW LETTERS

Band dispersion of quasi-single crystal thin film phase pentacene monolayer studied by angle-resolved photoelectron spectroscopy

(2009) Manabu Ohtomo et al.   APPLIED PHYSICS LETTERS

Stableperi-Xanthenoxanthene Thin-Film Transistors with Efficient Carrier Injection

(2009) Norihito Kobayashi et al.   CHEMISTRY OF MATERIALS

First-Principles Investigation of Anistropic Hole Mobilities in Organic Semiconductors

(2009) Shu-Hao Wen et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Theory of charge transport in organic crystals: Beyond Holstein’s small-polaron model

(2009) Frank Ortmann et al.   PHYSICAL REVIEW B

Molecular Ordering of High-Performance Soluble Molecular Semiconductors and Re-evaluation of Their Field-Effect Transistor Characteristics

(2008) Takafumi Izawa et al.   ADVANCED MATERIALS

Electronic Structure Calculations under Periodic Boundary Conditions Based on the Gaussian and Fourier Transform (GFT) Method

(2008) Tomomi Shimazaki et al.   Journal of Chemical Theory and Computation

Crystallographic and electronic structures of three different polymorphs of pentacene

(2008) Hiroyuki Yoshida et al.   PHYSICAL REVIEW B

Orbital-dependent density functionals: Theory and applications

(2008) Stephan Kümmel et al.   REVIEWS OF MODERN PHYSICS