Pressure-induced effects on elastic, structural phase transition and mechanical properties of TiC and TiN are studied under high pressures from first-principle calculations. Calculated lattice parameters, elastic constants and theoretical Vickers hardness are in excellent agreement with available experimental and theoretical results. The transition pressure from NaCl to CsCl phase is determined with values of 5.695 Mbar for TiC and 3.482 Mbar for TiN. Pressure-induced effects on mechanical properties of NaCl-type TiC and TiN show that the Vickers hardness increases first, to a maximum value 43.65 and 27.48 GPa at the pressure of 2.1 and 0.9 Mbar for NaCl-type TiC and TiN, respectively, and then decreases with increasing pressure
Ateşer, Engin ( Aksaray, Yazar )First-principles results under high pressure have been obtained to ...
The structural and thermodynamic properties of the hexagonal, tetragonal, and orthorhombic phases of...
The martensitic α → ω transition was investigated in Ti under hydrostatic pressure. The calculations...
Titanium nitride (TiN), which is widely used for hard coatings, reportedly undergoes a pressure-indu...
The optical, elastic anisotropic and thermodynamic properties of TiN in the NaCl (B1) structure are ...
Phase stability of various phases of MX (M=Ti, Zr; X=C, N) at equilibrium and under pressure is exam...
We investigated (using Monte-Carlo and first-principle calculations) the effect of pressure on the p...
Pressure-induced structural change of liquid tin was studied by constant-pressure ab initio molecula...
We have carried out high pressure theoretical structural studies of yttrium nitride to examine the p...
The structural properties of transition metal nitride using have been explored in the present paper....
We report a detailed first-principles calculation to investigate the structures, elastic constants, ...
The role played by mechanical stresses in superconductivity has aroused much interest recently becau...
Using ab initio calculations, we have performed a study of the hydrostatic pressure effect on the e...
An assessment of the Sn unary system is presented. First, the literature on phase equilibria, the th...
White tin (P-S,) transforms to a body-centered tetragonal structure when an external pressure above ...
Ateşer, Engin ( Aksaray, Yazar )First-principles results under high pressure have been obtained to ...
The structural and thermodynamic properties of the hexagonal, tetragonal, and orthorhombic phases of...
The martensitic α → ω transition was investigated in Ti under hydrostatic pressure. The calculations...
Titanium nitride (TiN), which is widely used for hard coatings, reportedly undergoes a pressure-indu...
The optical, elastic anisotropic and thermodynamic properties of TiN in the NaCl (B1) structure are ...
Phase stability of various phases of MX (M=Ti, Zr; X=C, N) at equilibrium and under pressure is exam...
We investigated (using Monte-Carlo and first-principle calculations) the effect of pressure on the p...
Pressure-induced structural change of liquid tin was studied by constant-pressure ab initio molecula...
We have carried out high pressure theoretical structural studies of yttrium nitride to examine the p...
The structural properties of transition metal nitride using have been explored in the present paper....
We report a detailed first-principles calculation to investigate the structures, elastic constants, ...
The role played by mechanical stresses in superconductivity has aroused much interest recently becau...
Using ab initio calculations, we have performed a study of the hydrostatic pressure effect on the e...
An assessment of the Sn unary system is presented. First, the literature on phase equilibria, the th...
White tin (P-S,) transforms to a body-centered tetragonal structure when an external pressure above ...
Ateşer, Engin ( Aksaray, Yazar )First-principles results under high pressure have been obtained to ...
The structural and thermodynamic properties of the hexagonal, tetragonal, and orthorhombic phases of...
The martensitic α → ω transition was investigated in Ti under hydrostatic pressure. The calculations...