The low temperature superconducting materials, such as Nb3Sn and Nb3Al, have similar crystal structures and elastic properties. However, their critical-temperature degradations always show the distinct way under mechanical stresses. In this study, first-principles calculations for the low temperature superconductors based on plane-wave pseudo-potential density functional theory within the generalized gradient approximation are implemented, and the elastic moduli of Nb3Sn and Nb3Al and those superconductivities in the presence of hydrostatic pressure are evaluated. The Debye temperatures are obtained by the bulk moduli and shear moduli of superconducting materials. The MacMillan equation is further used to acquire the critical temperatures o...
The superconducting properties of Nb3Sn, a material that is commonly used in high-field magnet appli...
The superconducting properties of Nb3Sn, a material that is commonly used in high-field magnet appli...
First principles electronic structure calculations of A-15 type Nb3X (X = Al, Ga, In, Ge, and Sn) co...
We report on the investigations of the structural and superconducting properties of Nb3Sn in the GPa...
We report on the investigations of the structural and superconducting properties of Nb3Sn in the GPa...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
In recent years, interest in large high-field magnets has stimulated studies of the effects of stres...
Using first principles calculations based on density functional theory, the electronic, vibrational ...
ScMN2-type (M = V, Nb, Ta) phases are layered materials that have been experimentally reported for M...
ScMN2-type (M = V, Nb, Ta) phases are layered materials that have been experimentally reported for M...
We have investigated the pressure-induced phase transition and superconducting properties of niobium...
Superconductors are commonly used in many magnet systems available to day. One of the most popular i...
ScMN2-type (M = V, Nb, Ta) phases are layered materials that have been experimentally reported for M...
The superconducting properties of Nb3Sn, a material that is commonly used in high-field magnet appli...
The superconducting properties of Nb3Sn, a material that is commonly used in high-field magnet appli...
First principles electronic structure calculations of A-15 type Nb3X (X = Al, Ga, In, Ge, and Sn) co...
We report on the investigations of the structural and superconducting properties of Nb3Sn in the GPa...
We report on the investigations of the structural and superconducting properties of Nb3Sn in the GPa...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
In recent years, interest in large high-field magnets has stimulated studies of the effects of stres...
Using first principles calculations based on density functional theory, the electronic, vibrational ...
ScMN2-type (M = V, Nb, Ta) phases are layered materials that have been experimentally reported for M...
ScMN2-type (M = V, Nb, Ta) phases are layered materials that have been experimentally reported for M...
We have investigated the pressure-induced phase transition and superconducting properties of niobium...
Superconductors are commonly used in many magnet systems available to day. One of the most popular i...
ScMN2-type (M = V, Nb, Ta) phases are layered materials that have been experimentally reported for M...
The superconducting properties of Nb3Sn, a material that is commonly used in high-field magnet appli...
The superconducting properties of Nb3Sn, a material that is commonly used in high-field magnet appli...
First principles electronic structure calculations of A-15 type Nb3X (X = Al, Ga, In, Ge, and Sn) co...