We have employed the density functional theory plane-wave pseudopotential method with local density approximation and generalized gradient approximation to investigate the structural, elastic and mechanical properties of the intermetallic compound NiGa. The calculated equilibrium lattice constant and bulk modulus are in good agreement with the experimental and other calculated values. According to our best knowledge, from the elastic constants, the bulk modulus B, anisotropy factor A, shear modulus G, the Young modulus E and the Poisson ratio σ for NiGa compound are obtained for the first time. By comparison, our results for the elastic constants C_{ij}, bulk modulus B, shear modulus G and the Young modulus E are as good as those of NiAl co...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
WOS: 000406719900003Using the first-principles calculations based on density functional theory (DFT)...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
There was employed the density functional theory plane-wave pseudopotential method with local densit...
The structural, elastic, electronic, optical, and vibrational properties of cubic PdGa compound are ...
WOS: 000308870300065The structural, elastic, electronic, optical, and vibrational properties of cubi...
Ni3Al-based superalloys have excellent mechanical properties which have been widely used in civilian...
In this paper, the basic electronic structures and elastic properties of Ni3Al doping with alloying ...
The structural parameters and the elastic stiffness coeffcients of Ni3Al and TiAl under a pressure P...
In this paper, the basic electronic structures and elastic properties of Ni3Al doping with alloying ...
The structural behavior of Np2Co17 is investigated by means of high-pressure diamond-anvil compressi...
The structural behavior of Np2Co17 is investigated by means of high-pressure diamond-anvil compressi...
The structural, elastic, electronic, optical, and vibrational properties of the orthorhombic Pd 2 Ga...
Using the first-principles calculations based on density functional theory (DFT), the structural, el...
WOS: 000301341400059The structural, elastic, electronic, optical, and vibrational properties of the ...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
WOS: 000406719900003Using the first-principles calculations based on density functional theory (DFT)...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
There was employed the density functional theory plane-wave pseudopotential method with local densit...
The structural, elastic, electronic, optical, and vibrational properties of cubic PdGa compound are ...
WOS: 000308870300065The structural, elastic, electronic, optical, and vibrational properties of cubi...
Ni3Al-based superalloys have excellent mechanical properties which have been widely used in civilian...
In this paper, the basic electronic structures and elastic properties of Ni3Al doping with alloying ...
The structural parameters and the elastic stiffness coeffcients of Ni3Al and TiAl under a pressure P...
In this paper, the basic electronic structures and elastic properties of Ni3Al doping with alloying ...
The structural behavior of Np2Co17 is investigated by means of high-pressure diamond-anvil compressi...
The structural behavior of Np2Co17 is investigated by means of high-pressure diamond-anvil compressi...
The structural, elastic, electronic, optical, and vibrational properties of the orthorhombic Pd 2 Ga...
Using the first-principles calculations based on density functional theory (DFT), the structural, el...
WOS: 000301341400059The structural, elastic, electronic, optical, and vibrational properties of the ...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...
WOS: 000406719900003Using the first-principles calculations based on density functional theory (DFT)...
In this work, density functional theory plane-wave pseudo potential method, with local density appro...