Ab initio molecular dynamics of hydrogen on tungsten surfaces
Keyword(s):
The dissociation process of hydrogen molecules on W(110) was studied using density functional theory and classical molecular dynamics.
2019 ◽
2019 ◽
Vol 123
(34)
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pp. 20893-20902
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2000 ◽
Vol 113
(22)
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pp. 10062-10067
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2020 ◽
Vol 1180
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pp. 112821
2018 ◽
Vol 20
(36)
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pp. 23717-23725
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2007 ◽
Vol 438
(1-3)
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pp. 53-58
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