Co-adsorption of O2 and H2O on Al(111) surface: a vdW-DFT study
Keyword(s):
Using first-principles calculations based on van der Waals density functional theory, we systematically studied the co-adsorption behavior of H2O and O2 on Al(111) surfaces.
2018 ◽
Vol 20
(5)
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pp. 3602-3607
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2019 ◽
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
◽
pp. 377-380