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:
Riso Natl Lab, Mat Res Dept, Ctr Fundamental Res Met Struct Dimens 4, DK-4000 Roskilde, DenmarkRiso Natl Lab, Mat Res Dept, Ctr Fundamental Res Met Struct Dimens 4, DK-4000 Roskilde, Denmark
机构:
Carnegie Mellon Univ, Dept Phys, Pittsburgh, PA 15213 USACarnegie Mellon Univ, Dept Phys, Pittsburgh, PA 15213 USA
Lee, Hyun Min
Papazoglou, Antonios
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h-index: 0
机构:
Univ Paris 07, CNRS UMR 7164, CEA, Observ Paris,APC, F-75205 Paris 13, France
Univ Paris 06, CNRS UMR 7095, GReCO IAP, F-75014 Paris, FranceCarnegie Mellon Univ, Dept Phys, Pittsburgh, PA 15213 USA