Abstract
To ascertain the variations in electronic structure using the coherent potential approximation in combination with the Hartress-Fock approximation the authors calculated the electronic structure for f. c. c. and b. c. c. structures over the whole concentration range.
Original language | English |
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Pages (from-to) | 188-190 |
Number of pages | 3 |
Journal | Physics of Metals and Metallography |
Volume | 54 |
Issue number | 2 |
Publication status | Published - 1982 |
ASJC Scopus subject areas
- Metals and Alloys