Hydrogen saturation stabilizes vacancy-induced ferromagnetic ordering in graphene†
Abstract
Density functional theory calculations are performed to explore vacancy-induced magnetism in
* Corresponding authors
a School of Physical and Mathematical Sciences, Nanyang Technological University, Singapore
b
School of Physics, Shandong University, China
E-mail:
zmw@sdu.edu.cn
c State Key Laboratory of Crystal Materials, Shandong University, China
d
School of Biological Sciences, Nanyang Technological University, Singapore
E-mail:
YGMu@ntu.edu.sg
Density functional theory calculations are performed to explore vacancy-induced magnetism in
W. Li, M. Zhao, X. Zhao, Y. Xia and Y. Mu, Phys. Chem. Chem. Phys., 2010, 12, 13699 DOI: 10.1039/C003524F
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