Density functional studies of small silicon clusters adsorbed on graphene
Keyword(s):
The structural and electronic properties of small Sin clusters (n = 1–6, 10) adsorbed on graphene are studied by use of density functional theory within periodic boundary conditions.
2017 ◽
Vol 19
(15)
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pp. 9889-9899
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2003 ◽
Vol 107
(46)
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pp. 9898-9902
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2000 ◽
Vol 61
(24)
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pp. 16440-16453
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2011 ◽
Vol 135
(20)
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pp. 204103
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2021 ◽
Vol 1951
(1)
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pp. 012010
2021 ◽
Vol 128
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pp. 114619