Newly synthesized nanolaminate Nb2GeC: Hardness, thermodynamic and optical properties by first-principles method

被引:18
|
作者
Ali, M. S. [1 ]
Parvin, F. [1 ]
Islam, A. K. M. A. [2 ]
Hossain, M. A. [3 ]
机构
[1] Rajshahi Univ, Dept Phys, Rajshahi 6205, Bangladesh
[2] Int Islamic Univ Chittagong, Chittagong 4302, Bangladesh
[3] Mawlana Bhashani Sci & Technol Univ, Dept Phys, Santosh 1902, Tangail, Bangladesh
关键词
Ternary carbide; First-principles calculation; Thermal properties; Optical properties; MECHANICAL-PROPERTIES; M(N+1)AX(N) PHASES; ELASTIC PROPERTIES; MAX PHASES; PROGRESS; TI3SIC2; TI3GEC2; SOLIDS; NB; ZR;
D O I
10.1016/j.commatsci.2013.03.020
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The thermodynamic and optical properties of newly synthesized nanolaminate Nb2GeC are reported by first-principles DFT calculations. The bulk modulus, Debye temperature, and specific heats, and thermal expansion coefficient are successfully obtained through the quasi-harmonic Debye model in the temperature range from 0 to 1200 K. The calculated results have been compared with available data of similar types of MAX phases (Nb2SC and Nb2SnC). The theoretical Vickers hardness of Nb2GeC is found to be 4.15 GPa. The optical parameters (dielectric function, refractive index, real part of conductivity, absorption, loss function, and reflectivity) of Nb2GeC have been evaluated. The reflectivity is seen to be high in the IRUV region up to similar to 16 eV showing promise as a good coating material. (c) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:119 / 123
页数:5
相关论文
共 50 条
  • [31] The first-principles prediction of mechanical, electronic, elastic and thermodynamic properties of Mo2XB2 (X=Nb, Os, Ta)
    Sun, Lei
    Miao, Linjie
    Xu, Yang
    Cao, Yong
    Zhou, Shenggang
    PHYSICA B-CONDENSED MATTER, 2025, 696
  • [32] First-principles calculations to investigate electronic thermodynamic and optical properties of the RbScO2 alloy
    Dahri, Soukaina
    Jabar, Abderrahim
    Bahmad, Lahoucine
    Drissi, Lalla Btissam
    Laamara, Rachid Ahl
    VIETNAM JOURNAL OF CHEMISTRY, 2025, 63 (01) : 101 - 110
  • [33] A comprehensive first-principles investigation of structural, electronic, vibrational, optical, thermodynamic and thermoelectric properties of LiZnAs
    Panchal, J. M.
    Joshi, Mitesh
    Pandya, N. Y.
    Gajjar, P. N.
    COMPUTATIONAL CONDENSED MATTER, 2024, 40
  • [35] Elastic and thermodynamic properties of B2-MgX intermetallics: A high throughput first-principles investigation
    Liao, Mingqing
    Zhou, Fei
    Wang, Fengjiang
    Liu, Bin
    Xu, Chao
    VACUUM, 2023, 218
  • [36] A first-principles study of the stability and structural, optical, and thermodynamic properties of hydrogenated silicene
    R. Santosh
    V. Kumar
    Journal of Computational Electronics, 2020, 19 : 516 - 528
  • [37] Insight into the structural, electronic, optical, thermodynamic and thermoelectric properties of the cubic PbSiO3 Perovskite: A first-principles computation
    Dixit, Aparna
    Dahshan, A.
    Tripathi, Santosh Kumar
    Srivastava, Anshuman
    Behera, Debidatta
    Sharma, Ramesh
    Mukherjee, Sanat Kumar
    Khenata, R.
    Bin Omran, S.
    CHINESE JOURNAL OF PHYSICS, 2024, 92 : 1474 - 1491
  • [38] A first-principles study of the stability and structural, optical, and thermodynamic properties of hydrogenated silicene
    Santosh, R.
    Kumar, V
    JOURNAL OF COMPUTATIONAL ELECTRONICS, 2020, 19 (02) : 516 - 528
  • [39] Structural, thermodynamic, electronic, and optical properties of NaH from first-principles calculations
    Sun, Xiao-Wei
    Cai, Ling-Cang
    Chen, Qi-Feng
    Chen, Xiang-Rong
    Jing, Fu-Qian
    MATERIALS CHEMISTRY AND PHYSICS, 2012, 133 (01) : 346 - 355
  • [40] Structural, electronic and optical properties of B, N and Ni-doped zinc-blende GeC by first-principles calculation
    Xu, Zhuo
    Li, Yangping
    Li, Chenxi
    Liu, Zhengtang
    JOURNAL OF ALLOYS AND COMPOUNDS, 2016, 687 : 168 - 173