Probing the electronic structures of Con (n = 1–5) clusters on γ-Al2O3 surfaces using first-principles calculations
2017 ◽
Vol 19
(5)
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pp. 3679-3687
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Keyword(s):
Using density functional theory calculations, we discussed the geometric and electronic structures and nucleation of small Co clusters on γ-Al2O3(100) and γ-Al2O3(110) surfaces.
2015 ◽
Vol 17
(25)
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pp. 16351-16358
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2015 ◽
Vol 17
(15)
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pp. 9997-10003
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2015 ◽
Vol 29
(27)
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pp. 1550160
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2020 ◽
Vol 34
(24)
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pp. 2050254
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2019 ◽
Vol 21
(32)
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pp. 17538-17545
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