The favored cluster structures of model glass formers

被引:81
作者
Doye, JPK
Wales, DJ
Zetterling, FHM
Dzugutov, M
机构
[1] Univ Cambridge, Chem Lab, Cambridge CB2 1EW, England
[2] Royal Inst Technol, Dept Numer Anal, SE-10044 Stockholm, Sweden
关键词
D O I
10.1063/1.1534831
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We examine the favored cluster structures for two new interatomic potentials, which both behave as monatomic model glass formers in bulk. We find that the oscillations in the potential lead to global minima that are noncompact arrangements of linked 13-atom icosahedra. The structural properties of the clusters correlate with the glass forming propensities of the potentials, and with the fragilities of the corresponding supercooled liquids. (C) 2003 American Institute of Physics.
引用
收藏
页码:2792 / 2799
页数:8
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