Novel lattice-searching method for modeling the optimal strain-free close-packed isomers of clusters

被引:12
作者
Cheng, Longjiu [1 ]
Yang, Jinlong [1 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Anhua 230026, Peoples R China
关键词
D O I
10.1021/jp0663816
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
Small icosahedral, decahedral, and fcc structures have been studied by unbiased global optimization methods or Wulff construction and Northby lattice methods. Strain-free close-packed structures are not much discussed because the structures are very difficult to optimize and there is no common strain-free close-packed lattice. We propose a new strategy to construct such a lattice containing all possible strain-free close-packed isomers, and by searching the lattice with an efficient method the optimal close-packed structures were modeled. Testing with the Morse potential at rho(0) = 14.0 for cluster size 10 <= N <= 250 showed that optimal strain-free close-packed (scp) structures are lower in energy than fcc structures in most cases even for the well-known magic numbers of fcc structures (e.g., N = 201). It was found that, due to the gaps in next-nearest-neighbor contacts, fcc will become energetically incomparable with scp at very large clusters with a pair potential. Moreover, compared with the results in the literature, some new global minima for Morse clusters at large rho(0) values are given.
引用
收藏
页码:2336 / 2342
页数:7
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