Ab initio study of structural, electronic, and thermal properties of Ir_{1-x}Rh

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Ab initio study of structural, electronic, and thermal properties of Ir_{1-x}Rh_{x} alloys

Published:2015-06 Issue:2 Volume:18 Page:23601
ISSN:1607-324X
Container-title:Condensed Matter Physics
language:
Short-container-title:Condens. Matter Phys.

Author:

Ahmed ,Zafar ,Shakil ,Choudhary

Publisher

Institute for Condensed Matter Physics

Subject

Physics and Astronomy (miscellaneous),Condensed Matter Physics

Cited by 6 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. The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta ₂ TlX (X: C or N);physica status solidi (b);2022-07-10

2. Effect of alloy elements on iridium shear modulus by Ab initio analysis;Journal of Molecular Modeling;2021-09-22

3. Temperature-dependent lattice dynamics in iridium;Physical Review Materials;2020-11-20

4. Equations of state of rhodium, iridium and their alloys up to 70 GPa;Journal of Alloys and Compounds;2019-06

5. Thermophysical properties of iridium at finite temperature;Chinese Physics B;2016-11

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