Tunable doping and band gap of graphene on functionalized hexagonal boron nitride with hydrogen and fluorine†
Abstract
First-principles calculations have been used to investigate the structural and electronic properties of
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* Corresponding authors
a
Key Laboratory of Organo-Pharmaceutical Chemistry of Jiangxi Province, Gannan Normal University, Ganzhou 341000, China
E-mail:
tsb1980@xmu.edu.cn, yujianping402871@sina.com
Fax: +86-797-8393536
First-principles calculations have been used to investigate the structural and electronic properties of
S. Tang, J. Yu and L. Liu, Phys. Chem. Chem. Phys., 2013, 15, 5067 DOI: 10.1039/C3CP44460K
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