Theoretical evidence for specificity of metal-metalloid interactions in Fe-Ni-P-B glasses
Conference
·
OSTI ID:6788256
Detailed quantum mechanical calculations are carried out on clusters of atoms which simulate possible local environments in amorphous metal alloys. The clusters used are based on simple Bernal polyhedra and distortions of these polyhedra. The materials being studied are the (Fe, Ni, B, P) alloys. The simplest Bernal polyhedron, the tetrahedron, is considered as a first model for the local environment in Fe/sub 40/Ni/sub 40/B/sub 20/ and Fe/sub 40/Ni/sub 40/P/sub 20/ alloys.
- Research Organization:
- General Electric Co., Schenectady, NY (USA). Research and Development Center
- Sponsoring Organization:
- USDOE
- DOE Contract Number:
- AC02-79ER10382
- OSTI ID:
- 6788256
- Report Number(s):
- CONF-8006158--1
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
36 MATERIALS SCIENCE
360602 -- Other Materials-- Structure & Phase Studies
656000* -- Condensed Matter Physics
75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
ALLOYS
AMORPHOUS STATE
BORON ALLOYS
CRYSTAL STRUCTURE
ELEMENTS
INTERMETALLIC COMPOUNDS
IRON ALLOYS
MECHANICS
METALS
NICKEL ALLOYS
PHOSPHORUS COMPOUNDS
QUANTUM MECHANICS
360602 -- Other Materials-- Structure & Phase Studies
656000* -- Condensed Matter Physics
75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
ALLOYS
AMORPHOUS STATE
BORON ALLOYS
CRYSTAL STRUCTURE
ELEMENTS
INTERMETALLIC COMPOUNDS
IRON ALLOYS
MECHANICS
METALS
NICKEL ALLOYS
PHOSPHORUS COMPOUNDS
QUANTUM MECHANICS