KKR-CPA study of electronic structure and relative stability of Mg2X (X = Si, Ge, Sn) thermoelectrics containing point defects

被引:0
|
作者
Zwolenski, P. [1 ]
Tobola, J. [1 ]
Kaprzyk, S. [1 ]
机构
[1] AGH University of Science and Technology, Faculty of Physics and Applied Computer Science, Al. Mickiewicza 30, Krakow,30-059, Poland
关键词
Electronic structure;
D O I
暂无
中图分类号
学科分类号
摘要
Journal article (JA)
引用
收藏
页码:85 / 90
相关论文
共 50 条
  • [31] 压力作用下Mg2X(X=Sn,Ge,Si)晶体结构与弹性性质
    常少梅
    兰州理工大学学报, 2012, 38 (05) : 168 - 171
  • [32] Electronic and optical properties of the antifluorite semiconductors Be2C and Mg2X (X = C, Si, Ge) under hydrostatic pressure
    Kalarasse, F.
    Bennecer, B.
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2008, 69 (07) : 1775 - 1781
  • [33] Temperature dependent elastic coefficients of Mg2X (X = Si, Ge, Sn, Pb) compounds from first-principles calculations
    Ganeshan, S.
    Shang, S. L.
    Wang, Y.
    Liu, Z. -K.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2010, 498 (02) : 191 - 198
  • [34] Revealing the elastic properties and anisotropies of Mg2X(X = Si, Ge and Sn) with different structures from a first-principles calculation
    Bao, Longke
    Kong, Zhuangzhuang
    Qu, Deyi
    Duan, Yonghua
    MATERIALS TODAY COMMUNICATIONS, 2020, 24 (24)
  • [35] Machine-learned model Hamiltonian and strength of spin orbit interaction in strained Mg2X (X = Si, Ge, Sn, Pb)
    Alidoust, Mohammad
    Rothmund, Erling
    Akola, Jaakko
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2022, 34 (36)
  • [36] Experimental investigation of the predicted band structure modification of Mg2X (X: Si, Sn) thermoelectric materials due to scandium addition
    Sankhla, Aryan
    Yasseri, Mohammad
    Kamila, Hasbuna
    Mueller, Eckhard
    de Boor, Johannes
    JOURNAL OF APPLIED PHYSICS, 2019, 125 (22)
  • [37] First-principles study on electronic structure, phase stability, and optical properties of In2X2O7 (X= C, Si, Ge or Sn)
    Karazhanov, S. Zh
    Ravindran, P.
    Grossner, U.
    THIN SOLID FILMS, 2011, 519 (19) : 6561 - 6567
  • [38] Electronic structure and magnetic properties of RMnX (R = Mg, Ca, Sr, Ba, Y; X = Si, Ge) studied by KKR method
    Klosek, V
    Tobola, J
    Vernière, A
    Kaprzyk, S
    Malaman, B
    EUROPEAN PHYSICAL JOURNAL B, 2004, 42 (02): : 219 - 230
  • [39] Electronic structure and magnetic properties of RMnX (R = Mg, Ca, Sr, Ba, Y; X = Si, Ge) studied by KKR method
    V. Klosek
    J. Toboła
    A. Verniére
    S. Kaprzyk
    B. Malaman
    The European Physical Journal B - Condensed Matter and Complex Systems, 2004, 42 : 219 - 230
  • [40] Defect and phase stability of solid solutions of Mg2X with an antifluorite structure: An ab initio study
    Viennois, Romain
    Jund, Philippe
    Colinet, Catherine
    Tedenac, Jean-Claude
    JOURNAL OF SOLID STATE CHEMISTRY, 2012, 193 : 133 - 136