Role of oxygen vacancies in the surface evolution of H at CeO2(111): a charge modification effect
2015 ◽
Vol 17
(5)
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pp. 3544-3549
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Keyword(s):
Diffusion processes and reactions of H at stoichiometric and reduced CeO2(111) surfaces have been studied by using density functional theory calculations corrected by on-site Coulomb interactions (DFT + U).
2017 ◽
Vol 72
(12)
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pp. 1131-1138
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2019 ◽
Vol 116
(6)
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pp. 2004-2008
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2014 ◽
Vol 19
(4)
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pp. 235-240
2015 ◽
Vol 20
(7)
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pp. 1147-1162
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2018 ◽
Vol 20
(21)
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pp. 14322-14330
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2006 ◽
Vol 110
(32)
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pp. 15878-15886
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