Structural, Electronic, Magnetic and Vibrational Properties of Full-Heusler Ir2CrX (X = Si, Ge) Compounds
Author:
Affiliation:
1. Department of Physics, Payame Noor University, P.O. Box 19395-3697, Tehran, Iran
2. Department of Physics, College of Sciences, Shiraz University, Shiraz 71946, Iran
Publisher
Institute of Physics, Polish Academy of Sciences
Subject
General Physics and Astronomy
Cited by 7 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. Crystal structure, stability, and transport properties of Li2BeAl and Li2BeGa Heusler alloys: a DFT study;Scientific Reports;2024-05-28
2. First‐Principles Study of the Structural, Phase‐Stability, Electronic, Magnetic, and Elastic Properties of Heusler Alloys VXRh2 (X=Si, Ge, and Sn);physica status solidi (b);2023-04-07
3. Effect of 5d state-based full-Heusler alloys on the structural, electronic and magnetic properties of new half metallic ferromagnetism;Materials Today Communications;2022-12
4. Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X = Co, Cr, Cu, Fe and Zn);Chemical Physics Letters;2022-11
5. First‐Principles Investigation on Thermoelectric and Vibrational Properties of Half‐Metallic Ir 2 MnX (X = B, Al, Ga, In) Heusler Alloys;physica status solidi (b);2022-10-18
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