Comment on ``Strontium clusters: Many-body potential, energetics, and structural transitions'' [J. Chem. Phys. 115, 3640 (2001)]
Parallel tempering simulations for Sr_34 and Sr_61 indicate that, contrary to Wang et al.'s predictions [J. Chem. Phys. 115, 3640 (2001)], there are no solid-solid transitions for these clusters, in which symmetrical polytetrahedral structures become most stable. These results have implications...
المؤلفون الرئيسيون: | Doye, J, Calvo, F |
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التنسيق: | Journal article |
منشور في: |
American Institute of Physics
2003
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مواد مشابهة
-
Comment on ``Quasisaddles as relevant points of the potential energy
surface in the dynamics of supercooled liquids'' [J. Chem. Phys. 116, 10297
(2002); cond-mat/0203301]
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