A Pseudopotential Study of Structural, Mechanical, and Lattice Dynamics Behavior of the Binary Intermetallic Yttrium Tristannide YSn 3-Reference-Cited by-同舟云学术

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A Pseudopotential Study of Structural, Mechanical, and Lattice Dynamics Behavior of the Binary Intermetallic Yttrium Tristannide YSn 3

Published:2021-07-29 Issue:10 Volume:258 Page:2100219
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Hedjar Yazid¹,Saib Salima¹,Muñoz Alfonso²^ORCID,Rodríguez-Hernández Placida²^ORCID,Bouarissa Nadir¹

Affiliation:

1. Laboratory of Materials Physics and Its Applications University of M'sila M'sila 28000 Algeria

2. Instituto de Materiales y Nanotecnología Departamento de Física, and MALTA Consolider TEAM Universidad de La Laguna La Laguna Tenerife E-38205 Spain

Funder

Agencia Estatal de Investigación

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.202100219

Reference44 articles.

1. Revealing Tendencies in the Electronic Structures of Polar Intermetallic Compounds

2. Factors determining the average atomic volumes in intermetallic compounds

3. The electrochemistry of intermetallic compounds: A mini-review

4. Influence of the electronic structure on the ductile behavior of B2 CsCl-type AB intermetallics

Cited by 1 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. Theoretical investigation of compressed hexagonal and rock-salt structures of molybdenum and chromium carbides;Materials Today Communications;2022-12

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