A DFT study of the adsorption of O2 and H2O on Al(111) surfaces
Keyword(s):
Using first-principles calculations that are based on density functional theory, the molecular and dissociative adsorptions of O2 and H2O on a clean and O pre-adsorbed Al(111) surface were systematically investigated.
2018 ◽
Vol 20
(5)
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pp. 3602-3607
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2017 ◽
Vol 19
(5)
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pp. 3679-3687
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2015 ◽
Vol 17
(45)
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pp. 30598-30605
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2014 ◽
Vol 1015
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pp. 377-380
2020 ◽
Vol 22
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pp. 9677-9684
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2017 ◽
Vol 19
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pp. 15021-15029
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