Density Functional Calculations of the Structural and Electronic Properties of (Y2O3)n0,±1 Clusters with n = 1–10
2013 ◽
Vol 117
(26)
◽
pp. 5542-5550
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Structural and electronic properties of Bin (n = 2-14) clusters from density-functional calculations
2008 ◽
Vol 47
(3)
◽
pp. 359-365
◽
2014 ◽
Vol 16
(34)
◽
pp. 18586-18595
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