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
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
Journal title :
Synthetic Metals
