First-principles calculations of Mg1−xCuxSiP2alloys with x = 0.0, 0.25, 0.5, 0.75 and 1.0

被引:0
|
作者
机构
[1] Kocak, B.
[2] Ciftci, Y.O.
来源
Ciftci, Y.O. (yasemin@gazi.edu.tr) | 1600年 / Elsevier Ltd卷 / 705期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
37
引用
收藏
相关论文
共 50 条
  • [31] Temperature Dependences of the Total Spin Moment in Nanopowders of Ni1-xZnxFe2O4 (x=0.0; 0.25; 0.5; 0.75; 1.0) Ferrospinels
    Aliyeva, Sh. N.
    Mehdiyev, T. R.
    Jabarov, S. H.
    Ahmadova, Kh. N.
    Yusibova, I. F.
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2023, 36 (01) : 367 - 371
  • [32] First-principles study of the adsorption behaviors of Li atoms and LiF on the CFx(x=1.0, 0.9, 0.8, 0.5, ∼0.0) surface
    Fan, Rujing
    Yang, Biao
    Li, Zhiwei
    Ma, Dandan
    Yuan, Wendong
    Ma, Jianyi
    Ren, Haisheng
    RSC ADVANCES, 2020, 10 (53) : 31881 - 31888
  • [33] Mg2-xTixNi (x=0, 0.5) alloys prepared by mechanical alloying for electrochemical hydrogen storage: Experiments and first-principles calculations
    Huang, L. W.
    Elkedim, O.
    Nowak, M.
    Chassagnon, R.
    Jurczyk, M.
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2012, 37 (19) : 14248 - 14256
  • [34] First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type ZrxHf1-xCoBi (x=0, 0.25, 0.5, 0.75, 1) compounds
    Jiang, Quanwei
    Wan, Rundong
    Zhang, Zhengfu
    Lei, Ying
    Tian, Guocai
    PHYSICS LETTERS A, 2022, 424
  • [35] First-principles study the elastic constant, electronic structure and thermoelectric properties of Zr1-xHfxNiPb (x=0, 0.25, 0.5, 0.75, 1)
    Wang, Dongyang
    Wang, Guangtao
    PHYSICS LETTERS A, 2017, 381 (08) : 801 - 807
  • [36] Influence of Al and Si concentration on the structural, electronic, magnetic, and mechanical properties of Fe2CoAl1_ xSix (x = 0, 0.25, 0.5, 0.75, and 1.0) full heusler alloys: First principles calculations and Monte Carlo simulation
    Aledealat, Khaled
    Jawarneh, Ahmad
    Aladerah, Bilal
    Obeidat, Abdalla
    MATERIALS TODAY COMMUNICATIONS, 2023, 37
  • [37] First principles study on structural, electronic and optical properties of Ga1-xBxP ternary alloys (x=0, 0.25, 0.5, 0.75 and 1)
    Hoat, D. M.
    Rivas Silva, J. F.
    Mendez Blas, A.
    PHYSICS LETTERS A, 2018, 382 (29) : 1942 - 1949
  • [38] Phase structure and electrochemical properties of La0.67Mg0.33Ni3.0-xCox (x=0.0, 0.25, 0.5, 0.75) hydrogen storage alloys
    Wang, DH
    Luo, YC
    Yan, RX
    Zhang, FL
    Kang, L
    JOURNAL OF ALLOYS AND COMPOUNDS, 2006, 413 (1-2) : 193 - 197
  • [39] First-principles calculations to investigate the structural, mechanical, electronic, magnetic and thermodynamic characteristics of the full-Heusler alloys Pd2MnSb, Pd2MnIn, and Pd2MnSb1-xInx (x = 0.25, 0.5, 0.75)
    Benichou, B.
    Bouchenafa, H.
    Nabi, Z.
    Bouabdallah, B.
    COMPUTATIONAL CONDENSED MATTER, 2022, 32
  • [40] Coexistence of half-metallicity and martensitic transition in Co2VGa1-xSbx (x=0, 0.25 and 0.5) Heusler alloys: First-principles calculations combined with structural experiments
    Huang, Yinsheng
    Jing, Chao
    Li, Jianfu
    Zhang, Yuanlei
    Li, Zhe
    Ye, Miaofu
    Sun, Xiaodong
    COMPUTATIONAL MATERIALS SCIENCE, 2019, 165 : 34 - 39