Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X = Co, Cr, Cu, Fe and Zn)-Reference-Cited by-同舟云学术

Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X = Co, Cr, Cu, Fe and Zn)

Published:2022-11 Issue: Volume:806 Page:140052
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Iyigör Ahmet,Al Selgin,Arikan Nihat

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference45 articles.

1. Über magnetische manganlegierungen;Heusler;J Verhandlungen der Deutschen Physikalischen Gesellschaft,1903

2. Electronic structure and magnetic properties of the perovskite cerium manganese oxide from ab initio calculations;Berri;J. Mater. Sci. Semicond. Process.,2014

3. GdPtBi Heuslerene: mechanical stability, half-metallic, magneto-optic, and thermoelectric properties by DFT;Hosseinzadeh;Phil. Mag.,2022

4. A ternary map of Ni–Mn–Ga Heusler alloys from ab initio calculations;Sokolovskaya;J. Met.,2021

5. First-principles calculations to investigate the structural, electronic, elastic, vibrational and thermodynamic properties of the full-Heusler alloys X2ScGa (X= Ir and Rh);Çanlı;J. Mater. Today Commun.,2021

Cited by 19 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. Investigation on the structural, elastic, electronic, thermodynamic, and vibrational properties of the full heusler Sc2XAl (X =Cd and Zn): An ab initio study;Physica B: Condensed Matter;2024-12

2. Systematic investigation of physical properties of Mg₃XO₄ (X = Cr, Mn, Fe, Co, Ni); a computational approach;Physica Scripta;2024-09-03

3. Ab initio study of the structural, mechanical, optoelectronic and thermo-physical properties of XGaH5 (X=Ba, Ca, and Mg) compounds for hydrogen storage applications;International Journal of Hydrogen Energy;2024-09

4. Investigation of structural, magnetic, mechanical, electronic and thermal properties of new quaternary Heusler: KMgNZ (Z=O or S);Physica B: Condensed Matter;2024-08

5. The mechanical, thermodynamic and electronic characters of TiFe at extreme pressures: first-principles calculation;Transition Metal Chemistry;2024-07-27