Comment on ``Strontium clusters: Many-body potential, energetics, and
structural transitions'' [J. Chem. Phys. 115, 3640 (2001)]

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...

Mô tả đầy đủ

Chi tiết về thư mục
Những tác giả chính:	Doye, J, Calvo, F
Định dạng:	Journal article
Được phát hành:	American Institute of Physics 2003

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