Comparing the electron and hole mobilities in the α and β phases of perylene: role of π-stacking†
Abstract
Computational studies are carried out on α and β polymorphs of
- This article is part of the themed collection: Emerging Investigators
* Corresponding authors
a Theoretical Sciences Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, P. O-Bangalore, India
b
Theoretical Sciences Unit and the DST Unit on Nanoscience, Jawaharlal Nehru Centre for Advanced Scientific Research, P. O-Bangalore, India
E-mail:
pati@jncasr.ac.in
Fax: +91(80)2208-2767
Tel: +91(80)2208-2839
Computational studies are carried out on α and β polymorphs of
A. Datta, S. Mohakud and S. K. Pati, J. Mater. Chem., 2007, 17, 1933 DOI: 10.1039/B700625J
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