A comprehensive DFT study on the physical properties of XCrAl (X= Fe, Co, Ni, Cu) half-Heusler alloys for applications in high-temperature technology-Reference-Cited by-同舟云学术

A comprehensive DFT study on the physical properties of XCrAl (X= Fe, Co, Ni, Cu) half-Heusler alloys for applications in high-temperature technology

Published:2023-11 Issue: Volume:668 Page:415244
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Islam Minhajul^ORCID,Rob Sheikh Md Abdur

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference35 articles.

1. Half-metallic ferromagnetism in new half-Heusler compounds: an ab initio study of CrTiX (X= Si, Ge, Sn, Pb);Atif Sattar;J. Supercond. Nov. Magnetism,2016

2. Electronic, structural, mechanical, and thermodynamic properties of CoYSb (Y= Cr, Mo, W) half-heusler compounds as potential spintronic materials;Timothy Uto;Solids,2022

3. Ab-initio first principles calculations on half-Heusler NiYSn (Y= Zr, Hf) compounds Part 1: structural, lattice dynamical, and thermo dynamical properties;Ozisik;Fizika,2010

4. Thermoelectric and mechanical properties of XHfSn (X= Ni, Pd and Pt) semiconducting Half-heusler alloys: a first-principles study;Nagura;Computat. Condens. Matter,2021

5. Simple rules for the understanding of Heusler compounds;Graf;Prog. Solid State Chem.,2011

Cited by 9 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. Predicting the stability and exploring the fundamental physical properties of tetragonal Gd2O3: A comprehensive first-principles investigation;Nuclear Materials and Energy;2024-12

2. Exploring the structural, electronic, elastic, optical and thermoelectric properties of silver-based half-Heusler semiconductors AgYTe (Y = Li, Na, and K);Materials Science in Semiconductor Processing;2024-11

3. Analyzing the physical properties of Half-Heusler RNiSb (R = Sc, Y) for optoelectronic and thermoelectric applications based on first-principles theories;Physica Scripta;2024-09-04

4. A systematic first‐principles investigation of the structural, electronic, mechanical, optical, and thermodynamic properties of Half‐Heusler ANiX (ASc, Ti, Y, Zr, Hf; XBi, Sn) for spintronics and optoelectronics applications;Journal of Computational Chemistry;2024-07-05

5. Hydrostatic pressure-induced transformations and multifunctional properties of Francium-based halide perovskite FrCaCl3: Insights from first-principles calculations;Heliyon;2024-07