Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride
Author:
Publisher
AIP Publishing
Subject
Physics and Astronomy (miscellaneous)
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3665183
Reference15 articles.
1. Control of Graphene's Properties by Reversible Hydrogenation: Evidence for Graphane
2. Graphane: A two-dimensional hydrocarbon
3. Atomic layers of hybridized boron nitride and graphene domains
4. Deformation Potentials and Mobilities in Non-Polar Crystals
5. Transport and Deformation-Potential Theory for Many-Valley Semiconductors with Anisotropic Scattering
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