First-principles calculations to investigate the structural, electronic, elastic, vibrational and thermodynamic properties of the full-Heusler alloys X2ScGa (X = Ir and Rh)-Reference-Cited by-同舟云学术

First-principles calculations to investigate the structural, electronic, elastic, vibrational and thermodynamic properties of the full-Heusler alloys X2ScGa (X = Ir and Rh)

Published:2021-03 Issue: Volume:26 Page:101855
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Çanlı Murat,İlhan Esin,Arıkan Nihat

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference58 articles.

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3. Prediction of possible martensitic transformations in all-d-metal Zinc-based Heusler alloys from ﬁrst-principles;Han;J. Magn. Magn. Mater.,2019

4. Exploration of electronic structure, mechanical stability, magnetism, and thermophysical properties of L21 structured Co2XSb (X = Sc and Ti) ferromagnets;Sofi;Int. J. Energy Res.,2020

5. Investigation of structural, elastic, thermophysical, magneto‐electronic, and transport properties of newly tailored Mn‐based Heuslers: a density functional theory study;Sofi;Int. J. Quantum Chem.,2020

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