Molecular Dynamics Simulations of the Influence of Surface Temperature on the Trapping of Methane on Iridium Single-Crystalline Surfaces†
2002 ◽
Vol 106
(33)
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pp. 8349-8353
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2001 ◽
Vol 19
(4)
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pp. 1543-1548
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2008 ◽
Vol 2
(4)
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pp. 459-467
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2013 ◽
Vol 54
(11)
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pp. 2093-2097
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2020 ◽
Vol 158
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pp. 120013