quasicrystals;
icosahedral;
semiconductors;
amorphous;
silicon;
ab initio;
D O I:
10.1016/S0921-5093(00)01176-X
中图分类号:
TB3 [工程材料学];
学科分类号:
0805 ;
080502 ;
摘要:
Different approaches to tetrahedrally coordinated quasicrystals are discussed. It is shown that the BC8 phase, which is observed in silicon and germanium, has a hidden icosahedral symmetry of tetrahedral interatomic bonds. In this cubic crystal with the Ia (3) over bar space group, 75% of all bonds are directed almost exactly along fivefold icosahedral axes. This structure (16 atoms per unit cell) is the 1/0 approximant of a hypothetical icosahedral quasicrystal with a body-centered six-dimensional lattice. The 1/1 approximant is also constructed (64 atoms per unit cell with Ia (3) over bar space symmetry). A specific type of topological disorder, related with partial phason flips, is shown to be possible in both the approximants. The structure of the approximants and the atomic flips are analyzed both in physical and in perpendicular space and their energies are studied ab initio within the density functional theory. The considered phason disorder provides a new insight into crystalline-to-amorphous transformations. (C) 2000 Elsevier Science B.V. All rights reserved.
机构:
City Univ Hong Kong, Dept Mech & Biomed Engn, Hong Kong, Hong Kong, Peoples R ChinaCity Univ Hong Kong, Dept Mech & Biomed Engn, Hong Kong, Hong Kong, Peoples R China
Guo, Yao
Li, You-Fu
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机构:
City Univ Hong Kong, Dept Mech & Biomed Engn, Hong Kong, Hong Kong, Peoples R ChinaCity Univ Hong Kong, Dept Mech & Biomed Engn, Hong Kong, Hong Kong, Peoples R China
Li, You-Fu
Shao, Zhanpeng
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机构:
Zhejiang Univ Technol, Coll Comp Sci & Technol, Hangzhou 310023, Zhejiang, Peoples R ChinaCity Univ Hong Kong, Dept Mech & Biomed Engn, Hong Kong, Hong Kong, Peoples R China