Thermal Stability of Ag13– Clusters Studied by Ab Initio Molecular Dynamics Simulations
2020 ◽
Vol 124
(22)
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pp. 4325-4332
2012 ◽
Vol 18
(18)
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pp. 5612-5619
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1999 ◽
Vol 11
(28)
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pp. 5387-5398
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2005 ◽
Vol 109
(42)
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pp. 9419-9423
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