EXPLORING THE EFFECT OF CHROMIUM DOPING ON ELECTRONIC PROPERTIES, HALF-METALLIC AND FERROMAGNETISM ON ALSB DMS COMPOUND THROUGH FIRST-PRINCIPLES CALCULATIONS

被引:0
作者
El Merzouki, Zakaria [1 ,2 ]
Benhsin, Elhassan [3 ]
Cherraj, Mohammed [1 ,2 ]
机构
[1] Mohamed V Univ, Fac Sci, Team Modelling & Simulating Mech, BP 1014, Rabat, Morocco
[2] Mohamed V Univ, Fac Sci, Energet Energy Res Ctr, BP 1014, Rabat, Morocco
[3] Mohammed V Univ Rabat, Fac Sci, Ctr Sci Materiaux, Lab Chim Appliquee Materiaux, Ave Ibn Battouta,BP 1014, Rabat, Morocco
关键词
Magnetic materials; Semiconductor; Alloys; Impurities; GROWTH; ROUTE;
D O I
10.4314/bcse.v38i2.2
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
With the aim of improving and investigating magnetocaloric insights for spintronic applications, we investigated the electronic structure of Cr-doped AlSb compounds via first-principles calculations using the KKRCPA-DFT method. Here, we investigated the stability of alloy materials as a function of magnetic contamination. A stable semimetallic ferromagnetic phase can be obtained by introducing the Cr element into AlSb, which is inherent in nonmagnetic semiconductors. The total magnetic moment of the doped material changes from 0.1167 mu B to 0.716 mu B for 4% and 25% Cr, respectively. Curie temperature changed to 740 K at 25% Cr concentration.
引用
收藏
页码:297 / 304
页数:8
相关论文
共 50 条
  • [41] The electronic, half-metallic, and magnetic properties of Ca1-xCrxS ternary alloys: Insights from the first-principle calculations
    Obeid, Mohammed M.
    Jappor, Hamad Rahman
    Edrees, Shaker J.
    Shukur, Majid M.
    Khenata, Rabah
    Mogulkoc, Y.
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2019, 89 : 22 - 32
  • [42] First-principles study of electronic properties of GaN nanowires: Effect of surface orientation, passivation, and Mn doping
    Srivastava, Pankaj
    Kumar, Avaneesh
    Jaiswal, Neeraj K.
    Sharma, Varun
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2016, 253 (11): : 2185 - 2196
  • [43] Structural, Electronic, Mechanical and Optical Properties of RhZrZ (Z = As, Sb) Half-Heusler Compounds: First-Principles Calculations
    Beriso Bejo, Adem
    Wodajo Shura, Megersa
    Asfaw Afrassa, Mesfin
    Tadele, Kumneger
    Tolessa Marem, Fekadu
    Haho Habura, Kunsa
    ADVANCES IN CONDENSED MATTER PHYSICS, 2024, 2024
  • [44] Exploring the electronic structures and mechanical properties of (TiZrHfNbTa)C1-xNx high-entropy carbonitrides from first-principles calculations
    Jin, Hongshu
    Lv, Zhiying
    Zhang, Fanyong
    He, Senlong
    Luo, Ying
    Wang, Liangquan
    Yin, Fuxing
    SOLID STATE COMMUNICATIONS, 2025, 399
  • [45] Effects of Cu, Zn Doping on the Structural, Electronic, and Optical Properties of α-Ga2O3: First-Principles Calculations
    Zeng, Hui
    Wu, Meng
    Cheng, Meijuan
    Lin, Qiubao
    MATERIALS, 2023, 16 (15)
  • [46] Exploring the pressure effect on structural, elastic and thermodynamic properties of transition metal carbides using first-principles calculations
    Song, Yulai
    Tang, Hengyao
    Ni, Junjie
    Zhao, Xiaolin
    Wang, Shibao
    Wang, Guocheng
    MATERIALS TODAY COMMUNICATIONS, 2025, 43
  • [47] Effect of point defects on the electronic density of states of ScN studied by first-principles calculations and implications for thermoelectric properties
    Kerdsongpanya, Sit
    Alling, Bjorn
    Eklund, Per
    PHYSICAL REVIEW B, 2012, 86 (19)
  • [48] Impact of Ge, Ga, and Al doping on the mechanical and electronic properties of Cr3Si: insights from first-principles calculations
    Karbasizadeh, Siavash
    Amirabbasi, Mohammad
    PHYSICA SCRIPTA, 2025, 100 (04)
  • [49] First-principles Predictions on Half-Metallic, Mechanical, and Acoustic Properties of CuHg2Ti-Type Mn2LiZ (Z=As, Sb) Compounds
    Jiang, Daguo
    Ye, Yuanxiu
    Yao, Weibo
    Zeng, Dongwen
    Zhou, Jie
    Ruan, Wen
    Wen, Yufeng
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2020, 33 (04) : 1065 - 1072
  • [50] First-Principles Calculations to Investigate Effect of X plus Cations Variation on Structural, Mechanical, Electronic and Optical Properties of the XCdCl3 Chloroperovskites
    Hossain, Kamal
    Rabu, Rabeya Akter
    Khanom, Mst. Shamima
    Hossain, Md Kamal
    Ahmed, Farid
    MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2023, 289