Comparative study of Aln−1X (n=1–9 and 13, X=Li, Al and Sb) clusters: density functional theory based molecular dynamics simulation study
2000 ◽
Vol 323
(5-6)
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pp. 393-399
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2015 ◽
Vol 66
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pp. 332-341
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2019 ◽
Vol 33
(12)
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pp. 12685-12689
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2019 ◽
Vol 38
(14)
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pp. 4325-4335
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1999 ◽
Vol 111
(3)
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pp. 1117-1125
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