Electronic Theory of Atomic Short‐Range Order for Ternary Alloys Using the Pseudopotential Approximation and Its Comparison with Experiments

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Mehrabov Ə., Doyama M.

physica status solidi (b), vol.126, no.2, pp.453-458, 1984 (Scopus)

• Nəşrin Növü: Article / Article
• Cild: 126 Say: 2
• Nəşr tarixi: 1984
• Doi nömrəsi: 10.1002/pssb.2221260203
• jurnalın adı: physica status solidi (b)
• Jurnalın baxıldığı indekslər: Scopus
• Səhifə sayı: pp.453-458
• Açıq Arxiv Kolleksiyası: Məqalə
• Adres: Yox

Qısa məlumat

An analysis of the electronic theory of atomic short‐range ordering for ternary alloys in the pseudopotential approximation is made. The partial ordering energies and short‐range order parameters are calculated for ternary NiReMo, Ni3,(Fe0.10, Cr0.15), and Ni3(Fe0.20, Mn0.05) alloys using the model pseudopotential of Animalu. The comparison of the results between calculated and measured shows a good agreement for all the chosen systems. Copyright © 1984 WILEY‐VCH Verlag GmbH & Co. KGaA