A comparative study of AumRhn (4 ≤ m + n ≤ 6) clusters in the gas phase versus those deposited on (100) MgO
2016 ◽
Vol 18
(32)
◽
pp. 22122-22128
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Keyword(s):
The combined use of a genetic algorithm and Density Functional Theory (DFT) calculations allows us to explore the potential energy surface. Our results show interesting effects on the geometries of the clusters on deposition. Two-dimensional clusters in the gas phase become three-dimensional and vice versa.
2011 ◽
Vol 135
(15)
◽
pp. 154101
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2013 ◽
Vol 117
(11)
◽
pp. 2347-2357
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2019 ◽
Vol 21
(11)
◽
pp. 5916-5924
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2018 ◽
Vol 61
(8)
◽
pp. 17
Keyword(s):
2021 ◽
pp. 114872