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
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