PSEUDOPOTENTIAL CALCULATION OF ATOMIC SHORT RANGE ORDER PARAMETERS OF THREE-COMPONENT ALLOYS Ni//3(Fe, Me).
Physics of Metals and Metallography, cilt.62, sa.5, ss.181-183, 1986 (Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 62 Sayı: 5
- Basım Tarihi: 1986
- Dergi Adı: Physics of Metals and Metallography
- Derginin Tarandığı İndeksler: Scopus
- Sayfa Sayıları: ss.181-183
- Orta Doğu Teknik Üniversitesi Adresli: Hayır
Özet
The electronic theory of atomic short range order (SRO) for three-component alloys in the approximation of the pseudopotential method has been developed by other workers. This article calculates the energy and structure parameters of SRO for alloys Ni//3(Fe, Me) (where Me EQUVLNT Nb, V or Ta). A comparison between the results of the calculation of partial SRO parameters and experiment shows qualitative agreement for the alloys investigated.