Ab initio molecular dynamics of atomic-scale surface reactions: insights into metal organic chemical vapor deposition of AlN on graphene
2018 ◽
Vol 20
(26)
◽
pp. 17751-17761
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Keyword(s):
Density-functional molecular dynamics simulations provide plausible interpretations of atomistic and electronic processes responsible for delivery of Al, C adatoms, and C–Al, CHx, AlNH2 admolecules on pristine graphene via precursor/surface reactions.
2009 ◽
Vol 81
(8)
◽
pp. 1523-1534
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2005 ◽
Vol 475-479
◽
pp. 1705-1714
Keyword(s):
2020 ◽
Vol 1180
◽
pp. 112821
2018 ◽
Vol 232
(7-8)
◽
pp. 973-987
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2018 ◽
Vol 20
(36)
◽
pp. 23717-23725
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2021 ◽