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.
|Number of pages||3|
|Journal||Physics of Metals and Metallography|
|Publication status||Published - 1982|
ASJC Scopus subject areas
- Metals and Alloys