Ab initio simulation of the structure, magnetic and thermodynamic properties of disordered solutions of the Fe-V system-Reference-Cited by-同舟云学术

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Ab initio simulation of the structure, magnetic and thermodynamic properties of disordered solutions of the Fe-V system

Published:2024-12 Issue: Volume:695 Page:416497
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Mirzoev A.A.^ORCID,Verkhovykh A.V.^ORCID,Mirzaev D.A.

Funder

Russian Science Foundation

Russian Science Support Foundation

Publisher

Elsevier BV

Reference46 articles.

1. Thermodynamic evaluation of the iron–vanadium system;Andersson;Calphad,1983

2. A thermodynamic reassessment of the Fe–V system;Hari Kumar;Calphad,1991

3. A thermodynamic study on the V–C and fе–V systems;Lee;Calphad,1991

4. The Slater–Pauling curve: first principles calculations of the moments of Fe1− c Nic and V1− c Fec;Johnson;J. Appl. Phys.,1987

5. Magnetism in Fe/V superlattices and alloys;Elzain;J. Magn. Magn Mater.,1987

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