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Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride

By Bruzzone S and Fiori G

Abstract

http://www.gianlucafiori.org/articles/mobility_DFT.pd

Year: 2011
DOI identifier: 10.1063/1.3665183
OAI identifier: oai:arpi.unipi.it:11568/151623
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