A comment on the paper "The structural, elastic, electronic and optical properties of MgCu under pressure: A first-principles study"

被引:0
|
作者
Anand, K. [1 ]
Rajesh, K. [2 ]
Sharma, V. S. [3 ]
机构
[1] Dr Bhimrao Ambedkar Univ, Inst Basic Sci, Dept Phys, Khandari Campus, Agra 282002, Uttar Pradesh, India
[2] RBS Coll, Dept Phys, Agra 282002, Uttar Pradesh, India
[3] Delhi Technol Univ, Dept Mech Engn, Delhi 110042, India
来源
INTERNATIONAL JOURNAL OF MODERN PHYSICS B | 2023年
关键词
MgCu; elastic constants; equation of state; stability condition; high-pressure behavior; GRUNEISEN-PARAMETER; LOWER MANTLE; THERMODYNAMICS; STATE;
D O I
10.1142/S0217979224502709
中图分类号
O59 [应用物理学];
学科分类号
摘要
Rahman et al. [International Journal of Mod. Phys. B 30, 1650199 (2016)] found that MgCu intermetallic compound with CsCl-type (B2) structure becomes unstable under pressure at about 15GPa. This prediction has been made using an elastic instability condition for second-order elastic constants given by Born. They determined the elastic constants using Hooke's law for the linear stress-strain relationship which does not hold good at high pressures. It has been shown here that the values of elastic constants for MgCu at high pressures determined by Rahman et al. are not consistent with the values of bulk modulus computed from the Birch-Murnaghan equation of state (BM-EOS). We have used the Tallon formulation based on the thermodynamics of elastic deformation to estimate elastic constants which yields results for the bulk modulus of MgCu at different pressures in good agreement with those determined from the BM-EOS. It has been found that MgCu remains stable up to about 20 GPa which is significantly higher than the limit of elastic stability predicted by Rahman et al.
引用
收藏
页数:4
相关论文
共 50 条
  • [21] First-principles study of structural, elastic, and electronic properties of triclinic TATB under different pressures
    Qin, Han
    Yan, Bao-Luo
    Zhong, Mi
    Jiang, Cheng-Lu
    Liu, Fu-Sheng
    Tang, Bin
    Liu, Qi-Jun
    PHYSICA B-CONDENSED MATTER, 2019, 552 : 151 - 158
  • [22] Elastic constants, electronic structure and optical properties of solid krypton under pressure by first-principles calculations
    Li Xiao-Feng
    Peng Wei-Min
    Shen Xiao-Meng
    Ji Guang-Fu
    Zhao Feng
    ACTA PHYSICA SINICA, 2009, 58 (04) : 2660 - 2666
  • [23] First-principles study of structural, elastic, electronic, and optical properties of hexagonal BiAlO3
    Li, Chenhang
    Wang, Biao
    Wang, Rui
    Wang, Hai
    Lu, Xiaoyan
    PHYSICA B-CONDENSED MATTER, 2008, 403 (04) : 539 - 543
  • [24] First-principles calculations of structural, elastic and electronic properties of Nb2SnC under pressure
    Romero, M.
    Escamilla, R.
    COMPUTATIONAL MATERIALS SCIENCE, 2012, 55 : 142 - 146
  • [25] STRUCTURAL, ELECTRONIC AND OPTICAL PROPERTIES OF THE TETRAGONAL PHASE OF CaSiO3 PEROVSKITE UNDER PRESSURE: FIRST-PRINCIPLES CALCULATIONS
    Liu, Zi-Jiang
    Zhang, Cai-Rong
    Sun, Xiao-Wei
    Wang, Lu
    Song, Ting
    Qi, Jian-Hong
    MODERN PHYSICS LETTERS B, 2011, 25 (01): : 41 - 52
  • [26] A first-principles study on the structural, elastic, electronic, and optical properties of CdRh2O4
    Guo, L.
    Zhang, S. T.
    Feng, W. J.
    Hu, G.
    JOURNAL OF MATERIALS SCIENCE, 2014, 49 (03) : 1205 - 1214
  • [27] First-principles study of the structural, electronic, vibrational, and elastic properties of orthorhombic NiSi
    Connetable, D.
    Thomas, O.
    PHYSICAL REVIEW B, 2009, 79 (09)
  • [28] First-principles study of the structural and electronic properties of VB2 under high pressure
    Li, Jiaqing
    Zhang, Hong
    Cheng, Xinlu
    Li, Dehua
    PHYSICA B-CONDENSED MATTER, 2010, 405 (13) : 2768 - 2771
  • [29] Structural and electronic properties of MnSi under high pressure: A first-principles calculation
    Guo, Shihui
    Wang, Jiemin
    Du, He
    Lu, Cheng
    Zhang, Chuanzhao
    Lu, Zhiwen
    COMPUTATIONAL MATERIALS SCIENCE, 2018, 142 : 285 - 289
  • [30] The elastic properties of hexagonal osmium under pressure: The first-principles investigations
    Deng, X. H.
    Lu, W.
    Hu, Y. M.
    Gu, H. S.
    PHYSICA B-CONDENSED MATTER, 2009, 404 (8-11) : 1218 - 1221