Density-functional theory study of the geometries, stabilities, and electronic properties of AunRb (n = 1–10) clusters: comparison with pure gold clusters
2010 ◽
Vol 114
(43)
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pp. 11691-11698
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2011 ◽
Vol 115
(33)
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pp. 9273-9281
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2021 ◽
Vol 128
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pp. 114619
2018 ◽
Vol 338
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pp. 012041
2019 ◽
Vol 13
(4)
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pp. 357-364
2019 ◽
Vol 118
(13)
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pp. e1692150
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