Elastic, thermochemical and thermophysical properties of rock salt-type transition metal carbides and nitrides: A first principles study

被引:63
作者
Gautam, G. Sai [1 ]
Kumar, K. C. Hari [1 ]
机构
[1] Indian Inst Technol, Dept Met & Mat Engn, Madras 600036, Tamil Nadu, India
关键词
Transition metal; Carbides; Nitrides; First principles; THERMODYNAMIC PROPERTIES; 1ST-PRINCIPLES CALCULATIONS; SIMULATION; STABILITY; CONSTANTS; PRESSURE; ALLOYS; NB; TI;
D O I
10.1016/j.jallcom.2013.10.156
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The rock salt-type transition metal carbides and nitrides are excellent refractory materials as well as important microstructural constituents in High Strength Low Alloy (HSLA) steels. Therefore, it is important to have knowledge on their elastic, thermophysical and thermochemical properties in order to gain deeper understanding of their role in these contexts. In this paper we report their mechanical properties such as the elastic constants, various moduli, Poisson's ratio and cleavage energies, thermochemical properties such as the energy of formation and cohesive energy and physical properties such as the p-V relation, first derivative of bulk modulus with respect to pressure, Debye temperature and the heat capacity determined using first principles calculations. Wherever possible, corresponding experimental data have been compared with and a good agreement is seen. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:380 / 386
页数:7
相关论文
共 32 条
[1]  
[Anonymous], 2012, SGTE SUBST DAT
[2]  
[Anonymous], 2001, CRC MAT SCI ENG HDB
[3]   Fast free-energy calculations for unstable high-temperature phases [J].
Antolin, Nikolas ;
Restrepo, Oscar D. ;
Windl, Wolfgang .
PHYSICAL REVIEW B, 2012, 86 (05)
[4]   Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C) [J].
Bittermann, H ;
Rogl, P .
JOURNAL OF PHASE EQUILIBRIA, 1997, 18 (04) :344-356
[5]  
Chase M.W., 1998, J. of Physical and Chemical Reference Data, DOI 10.18434/T42S31
[6]   Performance of Six Functionals (LDA, PBE, PBESOL, B3LYP, PBE0, and WC1LYP) in the Simulation of Vibrational and Dielectric Properties of Crystalline Compounds. The Case of Forsterite Mg2SiO4 [J].
De La Pierre, M. ;
Orlando, R. ;
Maschio, L. ;
Doll, K. ;
Ugliengo, P. ;
Dovesi, R. .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (09) :1775-1784
[8]   Electronic structure and elastic constants of TiCxN1-x, ZrxNb1-xC and HfCxN1-x alloys: A first-principles study [J].
Feng, Wenxia ;
Cui, Shouxin ;
Hu, Haiquan ;
Zhang, Guiqing ;
Lv, Zengtao .
PHYSICA B-CONDENSED MATTER, 2011, 406 (19) :3631-3635
[9]   First-principles investigation of the stability of MN and CrMN precipitates under coherency strains in α-Fe (M = V, Nb, Ta) [J].
Fors, Dan H. R. ;
Wahnstrom, Goran .
JOURNAL OF APPLIED PHYSICS, 2011, 109 (11)
[10]   Compilation of 'CALPHAD' formation enthalpy data - Binary intermetallic compounds in the COST507 Gibbsian database [J].
Fries, SG ;
Jantzen, T .
THERMOCHIMICA ACTA, 1998, 314 (1-2) :23-33