The densest packing of AB binary hard-sphere homogeneous compounds across all size ratios

被引:49
作者
Kummerfeld, Jonathan K. [1 ]
Hudson, Toby S. [1 ]
Harrowell, Peter [1 ]
机构
[1] Univ Sydney, Sch Chem, Sydney, NSW 2006, Australia
关键词
Crystal atomic structure - Simulated annealing - Degrees of freedom (mechanics);
D O I
10.1021/jp804953r
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
This paper considers the homogeneous packing of binary hard spheres in an equimolar stoichiometry, and postulates the densest packing at each sphere size ratio. Monte Carlo Simulated annealing optimizations are seeded with all known atomic inorganic crystal structures, and the search is performed within the degrees of freedom associated with each homogeneous AB structure type. Structures isopointal to the FeB structure type are found to have the highest packing fraction at all sphere size ratios. The optimized structures match or improve on the best previously demonstrated packings of this type, and show that compound structures can pack more densely than segregated close-packed structures at all radius ratios less than 0.62.
引用
收藏
页码:10773 / 10776
页数:4
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