First principles studies of the interactions between alkali metal elements and oxygen-passivated nanopores in graphene
2018 ◽
Vol 20
(40)
◽
pp. 25822-25828
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Keyword(s):
We characterize the structure–property relationship of alkali metal elements in oxygen-passivated graphene pores using the density functional theory. We identify common trends in these systems based on their structural and electronic properties.
2018 ◽
Vol 6
(30)
◽
pp. 8226-8233
◽
2015 ◽
Vol 80
(8)
◽
pp. 1035-1049
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2010 ◽
Vol 25
(6)
◽
pp. 1030-1036
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2018 ◽
Vol 786
◽
pp. 384-392
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