Criticality of surface topology for charge-carrier transport characteristics in two-dimensional borocarbonitrides: design principles for an efficient electronic material
Author:
Affiliation:
1. New Chemistry Unit
2. Jawaharlal Nehru Center for Advanced Scientific Research
3. Bangalore 560064, India
4. Theoretical Sciences Unit
Abstract
A computational investigation based on ab initio DFT combined with the Boltzmann transport equation enlightens the principle for maximizing mobility and the possibility of obtaining a particular (electron/hole) conduction polarity of borocarbonitrides.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Materials Science
Link
http://pubs.rsc.org/en/content/articlepdf/2014/NR/C4NR04198D
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