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
  • [31] Investigation into thermoelectric properties of M (M=Hf, Zr) X2(X=S, Se, Te) nanotubes using first-principles calculation
    Abdollah, Haji Malekkheili
    Mohammad, Yuonesi
    Mojtaba, Yaghoubi
    Alireza, Amani
    SOLID STATE COMMUNICATIONS, 2021, 336
  • [32] A first-principles study of the tetragonal and hexagonal R2Al (R = Cr, Zr, Nb, Hf, Ta) phases
    Shang, Xiu
    Shen, Jiang
    Tian, Fuyang
    MATERIALS RESEARCH EXPRESS, 2016, 3 (10):
  • [33] First-Principles Study on the MAX Phases Tin+1GaNn (n=1,2, and 3)
    Surucu, Gokhan
    Colakoglu, Kemal
    Deligoz, Engin
    Korozlu, Nurettin
    JOURNAL OF ELECTRONIC MATERIALS, 2016, 45 (08) : 4256 - 4264
  • [34] First-Principles Study on the MAX Phases Tin+1GaNn (n = 1,2, and 3)
    Gokhan Surucu
    Kemal Colakoglu
    Engin Deligoz
    Nurettin Korozlu
    Journal of Electronic Materials, 2016, 45 : 4256 - 4264
  • [35] First-principles study on energetics and electronic structures of Ni and M (M = Zr, Nb) co-doped MgH2
    Zhao, Shuning
    Liu, Ye
    Sun, Gaili
    Wang, Lili
    PROCEEDINGS OF 2024 INTERNATIONAL CONFERENCE ON POWER ELECTRONICS AND ARTIFICIAL INTELLIGENCE, PEAI 2024, 2024, : 158 - 165
  • [36] Janus MSiGeN4(M=Zr and Hf) monolayers derived from centrosymmetric β-MA2Z4: A first-principles study
    Xiaoshu Guo
    Sandong Guo
    Journal of Semiconductors, 2021, 42 (12) : 26 - 32
  • [37] HIGH-PRESSURE STRUCTURAL EVOLUTION OF K2MO3 PHASES (M=ZR, HF, SN, PB)
    DELMAS, C
    DEMAZEAU, G
    DEVALETTE, M
    FOUASSIER, C
    HAGENMULLER, P
    JOURNAL OF SOLID STATE CHEMISTRY, 1976, 19 (01) : 87 - 94
  • [38] Enhancing magnetic dipole emission in Eu-doped SrMO3 (M = Ti, Zr, Hf): First-principles calculations
    Lan, Mu
    Wang, Rong
    Yang, Zeng-Hui
    Wang, Xiaofeng
    Sun, Song
    Wei, Su-Huai
    PHYSICAL REVIEW B, 2021, 103 (24)
  • [39] Superconductivity and topological properties in the kagome metals CsM3Te5 (M=Ti, Zr, Hf): A first-principles investigation
    Si, Jian-Guo
    Shi, Lan-Ting
    Liu, Peng-Fei
    Zhang, Ping
    Wang, Bao-Tian
    PHYSICAL REVIEW B, 2022, 106 (21)
  • [40] Janus MSiGeN4 (M = Zr and Hf) monolayers derived from centrosymmetric β-MA2Z4: A first-principles study
    Guo, Xiaoshu
    Guo, Sandong
    JOURNAL OF SEMICONDUCTORS, 2021, 42 (12)