PSEUDOPOTENTIAL CALCULATION OF ATOMIC SHORT RANGE ORDER PARAMETERS OF THREE-COMPONENT ALLOYS Ni//3(Fe, Me).

Date

1986-12-01

Author

Mehrabov, Amdulla

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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.

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https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0022946161&origin=inward
https://hdl.handle.net/11511/97100

Journal

Physics of Metals and Metallography

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Department of Metallurgical and Materials Engineering, Article

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Citation Formats

A. Mehrabov, “PSEUDOPOTENTIAL CALCULATION OF ATOMIC SHORT RANGE ORDER PARAMETERS OF THREE-COMPONENT ALLOYS Ni//3(Fe, Me).,” Physics of Metals and Metallography, vol. 62, no. 5, pp. 181–183, 1986, Accessed: 00, 2022. [Online]. Available: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0022946161&origin=inward.