In search of non-conventional surface oxidic motifs of Cu on Au(111)
2016 ◽
Vol 18
(10)
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pp. 7349-7358
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Keyword(s):
System P
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Using first-principles density-functional theory calculations, we systematically examine and analyze the detailed atomic structure and surface energetics of various oxidic motifs of Cu on Au(111), in search of new non-conventional, non-hexagonal surface oxidic structures in this system.
2016 ◽
Vol 4
(29)
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pp. 11498-11506
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2017 ◽
Vol 19
(5)
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pp. 3679-3687
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2019 ◽
Vol 7
(39)
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pp. 12306-12311
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2020 ◽
Vol 22
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pp. 100754
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2016 ◽
Vol 18
(47)
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pp. 32007-32020
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