Chemical disorder determines the deviation of the Slater–Pauling rule for Fe2MnSi-based Heusler alloys: evidences from neutron diffraction and density functional theory-Reference-Cited by-同舟云学术

Chemical disorder determines the deviation of the Slater–Pauling rule for Fe2MnSi-based Heusler alloys: evidences from neutron diffraction and density functional theory

Published:2016-09-16 Issue:47 Volume:28 Page:476002
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Tedesco J C G,Pedro S S,Caraballo Vivas R J,Cruz C,Andrade V M,dos Santos A M,Carvalho A M G,Costa M,Venezuela P,Rocco D L,Reis M S

Funder

FAPERJ

Coordenação de Aperfeiçoamento de Pessoal de Nvel Superior

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Scientific User Facilities Division

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/28/i=47/a=476002/pdf

Reference22 articles.

1. Site preference of dilute transition metal solutes in Fe3Si

2. Complex magnetic behavior and high spin polarization in Fe3−xMnxSi alloys

3. Effect of Mn substitution on the magnetic and magneto-transport properties of Fe3−xMnxSi (0 ≤ x ≤ 1.25) alloys

4. Investigations of magnetic anisotropy in the complex low-temperature phase in Fe2MnSi

5. Ferromagnetism in the Fe2Mn1−xVxSi compound

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