Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride
2012 ◽
Vol 77
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pp. 266-269
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Keyword(s):
2009 ◽
Vol 4
(1-2)
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pp. 34-36
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2018 ◽
Vol 165
(14)
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pp. H897-H902
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2018 ◽
Vol 57
(40)
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pp. 13353-13361
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2018 ◽
Vol 9
(7)
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pp. 1584-1591
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2019 ◽
Vol 49
(1)
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pp. 559-565
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