544-550In the present theoretical study, we have calculated superconducting state parameters (SSPs) viz; electron-phonon coupling strength (λ), Coulomb pseudopotential (µ*), critical temperature (Tc), effective interaction strength (N0V) and isotopic effect parameter ( α) of some polyvalent metals (Pb, Ga, In, Sn and Tl) using well-established structured local pseudopotential due to Fiolhais et al. (1995). The pseudopotential with its individual set of parameters has been found to be good in predicting transition temperature Tc for all the metals. Looking to such success, we have extended the present model for the theoretical study of pressure dependence of transition temperature Tc using Debye- Gruneisen model. Our predicted critical volum...
A universal model potential of Fiohais et al. with five local field correction functions due to Hart...
Several potential heuristic angles are explored with regard to the parametrization of the supercondu...
The properties of the simple metals are controlled largely by three density parameters: the equilibr...
In the present theoretical study, we have calculated superconducting state parameters (SSPs) viz; e...
In the present communication, comparative study of superconducting state parameters [Electron Phonon...
Abstract: The theoretical study of the superconducting state parameters (SSP) viz. electron-phonon c...
Superconducting state parameters (SSP) viz. electron-phonon coupling strength λ, Coulomb pseu-dopote...
A well known pseudopotential is used to investigate the superconducting state parameters viz. electr...
A theoretical investigation on the screening dependence of the superconducting state parameters (SSP...
A suite of density functional theory (DFT) approaches that provide accurate and reliable superconduc...
The understanding of new emerging unconventional ground states is a great challenge for experimental...
We have calculated the phonon dispersion and the electron-phonon interaction in palladium at ambient...
A well known pseudopotential is used to investigate the superconducting state parameters viz. electr...
It is shown that the existence of superconductivity in a material, and its critical temperature, dep...
The density functional theory for superconductors developed in the preceding article is applied to t...
A universal model potential of Fiohais et al. with five local field correction functions due to Hart...
Several potential heuristic angles are explored with regard to the parametrization of the supercondu...
The properties of the simple metals are controlled largely by three density parameters: the equilibr...
In the present theoretical study, we have calculated superconducting state parameters (SSPs) viz; e...
In the present communication, comparative study of superconducting state parameters [Electron Phonon...
Abstract: The theoretical study of the superconducting state parameters (SSP) viz. electron-phonon c...
Superconducting state parameters (SSP) viz. electron-phonon coupling strength λ, Coulomb pseu-dopote...
A well known pseudopotential is used to investigate the superconducting state parameters viz. electr...
A theoretical investigation on the screening dependence of the superconducting state parameters (SSP...
A suite of density functional theory (DFT) approaches that provide accurate and reliable superconduc...
The understanding of new emerging unconventional ground states is a great challenge for experimental...
We have calculated the phonon dispersion and the electron-phonon interaction in palladium at ambient...
A well known pseudopotential is used to investigate the superconducting state parameters viz. electr...
It is shown that the existence of superconductivity in a material, and its critical temperature, dep...
The density functional theory for superconductors developed in the preceding article is applied to t...
A universal model potential of Fiohais et al. with five local field correction functions due to Hart...
Several potential heuristic angles are explored with regard to the parametrization of the supercondu...
The properties of the simple metals are controlled largely by three density parameters: the equilibr...