Title of article
Anisotropy of the mobility of pentacene from frustration
Author/Authors
de Wijs، نويسنده , , Gilles A. and Mattheus، نويسنده , , Christine C. and de Groot، نويسنده , , Robert A. and Palstra، نويسنده , , Thomas T.M.، نويسنده ,
Issue Information
دوماهنامه با شماره پیاپی سال 2003
Pages
6
From page
109
To page
114
Abstract
The bandstructure of pentacene is calculated using first-principles density functional theory. A large anisotropy of the hole and electron effective masses within the molecular planes is found. The band dispersion of the HOMO and the LUMO is analyzed with
Keywords
pentacene , Bandstructure , Anisotropy , Effective mass , Mobility
Journal title
Synthetic Metals
Serial Year
2003
Journal title
Synthetic Metals
Record number
2079147
Link To Document