A microscopic calculation of the chemical short-range order (CSRO) in the FexB ~\_~ metallic glasses is presented. The atomic structure of amorphous metal-metalloid alloys is simulated by using an extended Bethe lattice in which different coordination numbers for Fe and B atoms are taken into accoun
Model Calculations for Electrons in Amorphous Structures with Short-Range Order
โ Scribed by K. Maschke; P. Thomas
- Publisher
- John Wiley and Sons
- Year
- 1970
- Tongue
- English
- Weight
- 420 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0370-1972
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โฆ Synopsis
Abstract
The distribution of poles of the averaged oneโelectron Green's function in the complex kโspace has been investigated for a simple model consisting of point scatterers which form a slightly distorted primitive cubic lattice without longโrange order. For energies within the energy band of the corresponding crystal the poles of the amorphous case are found to represent โquasiโcrystal electronsโ which, for small disorder, may be classified in a sense by a kโvector, while for energies near the crystal band edges (inside or outside the crystal band) the states are no longer comparable with crystalline states.
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