Newly synthesized Pb-based 312 MAX phases M3 PbC2 (M = Zr and Hf): A First-principles study

被引:4
|
作者
Rana, M. R. [1 ,2 ]
Islam, S. [1 ,2 ]
Hoque, K. [2 ]
Mahmud, S. [1 ,3 ]
Ali, M. A. [1 ]
机构
[1] Chittagong Univ Engn & Technol CUET, Dept Phys, Adv Computat Mat Res Lab ACMRL, Chattogram 4349, Bangladesh
[2] Khulnaa Univ, Phys Discipline, Khulna 9208, Bangladesh
[3] Jatiya Kabi Kazi Nazrul Islam Univ, Dept Elect & Elect Engn, Mymensingh 2224, Bangladesh
关键词
312 MAX phases; DFT; Band structure; Mechanical properties; TBC material; Dynamical stability; Optical property; THERMAL BARRIER COATINGS; PHYSICAL-PROPERTIES; THERMODYNAMIC PROPERTIES; MECHANICAL-PROPERTIES; OPTICAL-PROPERTIES; ELASTIC PROPERTIES; DEFECT PROCESSES; DFT INSIGHTS; TEMPERATURE; STABILITY;
D O I
10.1016/j.diamond.2024.111245
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The MAX phases' unique mixture of ceramic and metallic features makes them appealing for various technological uses. Zr3PbC2 and Hf3PbC2, two Pb-based MAX phases, were recently synthesized experimentally. The physical properties, such as structural properties as well as electronic, mechanical, hardness, thermal, and lastly, the optical properties of M3PbC2 (M = Zr and Hf) have been investigated using density functional theory (DFT) and analogized with those of other 312 MAX phases. The optimized cell volume and computed lattice constants match the experimental values. The calculated band structure certifies the metallic character, and DOS calculations confirmed the dominant contribution to conductivity from the Zr-4d and Hf-5d states. The stiffness constant (Cij) proved the mechanical stability of these compounds. The mechanical behavior of the studied compounds was explored by calculating the elastic moduli, hardness parameters, and fracture toughness, which are also compared to those of the 312 MAX phases. The tightly bound M-C covalent bonds within the crystal give these compounds high stiffness. The Mulliken population (both atomic and bond) was calculated to explore the bonding characteristics within them and the Vickers hardness of the titled phases. The degree of elastic anisotropy present within phases has been analyzed by calculating different indices. The phonon dispersion curves and phonon DOS (PHDOS) were computed to check the dynamical stability of the phases. Thermodynamic potential functions were calculated from the PHDOS. The thermal parameters were also studied, including the Debye temperature, melting temperature, Gr & uuml;neisen parameter, and minimum thermal conductivity (Kmin). A thorough computation and analysis of the vital optical constants was done to explore their potential in diverse fields. The titled compounds are suitable for use as thermal barrier coating (TBC) materials and coating materials to prevent solar heating.
引用
收藏
页数:16
相关论文
共 50 条
  • [41] First-principles Calculations of Ordering Behavior and Mechanical Properties of Al3(Sc0.75M0.25)(M=Ti, Y, Zr and Hf) Intermetallics
    Zhou, Zeyou
    Wu, Bo
    Zheng, Xiaoqing
    Hu, Kangming
    Chen, Kailu
    Chen, Chaoyang
    Chen, Tong
    Huang, Weilin
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2019, 48 (03): : 879 - 884
  • [42] First-principles Calculations of Ordering Behavior and Mechanical Properties of Al3(Sc0.75M0.25)(M=Ti, Y, Zr and Hf) Intermetallics
    Zhou Zeyou
    Wu Bo
    Zheng Xiaoqing
    Hu Kangming
    Chen Kailu
    Chen Chaoyang
    Chen Tong
    Huang Weilin
    RARE METAL MATERIALS AND ENGINEERING, 2019, 48 (03) : 879 - 884
  • [43] First-principles investigation of low-dimension MSe2 (M = Ti, Hf, Zr) configurations as promising thermoelectric materials
    Tseng, Jonathan
    Luo, Xuan
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2020, 139
  • [44] First-principles studies of Ce-doped RE2M2O7 (RE = Y, La; M = Ti, Zr, Hf): A class of nonscintillators
    Chaudhry, A.
    Canning, A.
    Boutchko, R.
    Weber, M. J.
    Gronbech-Jensen, N.
    Derenzo, S. E.
    JOURNAL OF APPLIED PHYSICS, 2011, 109 (08)
  • [45] First-principles study of the structural and electronic properties of (100)Ge/Ge(M)O2 interfaces (M=Al, La, or Hf)
    Houssa, M.
    Pourtois, G.
    Caymax, M.
    Meuris, M.
    Heyns, M. M.
    APPLIED PHYSICS LETTERS, 2008, 92 (24)
  • [46] Structural stability and physical properties of MAX phases M2SX (M=Sc, Y, X=B, C, N) via first-principles calculations
    Tan, Weining
    Zheng, Shaolong
    Zhou, Yulu
    Wei, Xiaoping
    Zhang, Ligang
    Tao, Xiaoma
    Ouyang, Yifang
    PHYSICA SCRIPTA, 2023, 98 (08)
  • [47] The Electronic Structures, Born Effective Charges, and Interatomic Force Constants in BaMO3 (M = Ti, Zr, Hf, Sn): A Comparative First-Principles Study
    Xie, L.
    Zhu, J.
    JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2012, 95 (11) : 3597 - 3604
  • [48] First-principles investigation of elastic, vibrational, and thermodynamic properties of kagome metals CsM3Te5 (M = Ti, Zr, Hf)
    Wei, Yifan
    Bordoloi, Arjyama
    Chuang, Chaon-En
    Singh, Sobhit
    PHYSICAL REVIEW MATERIALS, 2024, 8 (12):
  • [49] Property of mono-vacancy in MAX phase M3AC2 (M=Ti, A=Al, Si, or Ge): First-principles calculations
    Chen, L.
    Duan, G.
    Gao, X. F.
    Wang, C. L.
    MODERN PHYSICS LETTERS B, 2018, 32 (15):
  • [50] First-Principles Study on the Structural, Electronic, Optical, Mechanical, and Adsorption Properties of Cubical Transition Metal Nitrides MN (M = Ti, Zr and Hf)
    Ashish Tiwari
    R. H. Talwekar
    Mohan L. Verma
    Journal of Electronic Materials, 2021, 50 : 3312 - 3325