Electronic structure of the Heusler compound Fe2VAl and its point defects byab initiocalculations-Reference-Cited by-同舟云学术

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Electronic structure of the Heusler compound Fe2VAl and its point defects byab initiocalculations

Published:2016-11-29 Issue:2 Volume:254 Page:1600441
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Bandaru Subrahmanyam¹,Jund Philippe¹

Affiliation:

1. Institut Charles Gerhardt UMR5253; Université de Montpellier-CNRS-ENSCM; Pl. E. Bataillon CC1506 34090 Montpellier France

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference27 articles.

1. Needs, resources and climate change: Clean and efficient conversion technologies

2. Slowing global warming and sustaining development

3. Simple rules for the understanding of Heusler compounds

Cited by 26 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Magnetic and transport properties in metallic and disordered Ru2VAl and Ru2VGa;Intermetallics;2023-10

2. Optimization of the thermoelectric properties in self-substituted Fe2VAl;Physical Review Materials;2023-07-21

3. First principle study of strain tunable electronic and optical properties of half-Heusler alloys XCoGe (X=V, Nb, Ta);Journal of Solid State Chemistry;2023-03

4. Pivotal role of carrier scattering for semiconductorlike transport in Fe2VAl;Physical Review B;2023-02-16

5. Unveiling the structure-property relationship in metastable Heusler compounds by systematic disorder tuning;Physical Review B;2023-01-25

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