相关论文: Multigap superconducting state in molecular metall…
The paper determines the thermodynamic parameters of the superconducting state in the metallic atomic hydrogen under the pressure at $1$ TPa, $1.5$ TPa, and $2.5$ TPa. The calculations were conducted in the framework of the Eliashberg…
The thermodynamic properties of the superconducting state induced in metallic molecular hydrogen under the influence of pressure 347 GPa were determined. In particular, it has been shown that the critical temperature ($T_{C}$) changes in…
The thermodynamic parameters of the superconducting state, that induces in ${\rm Si_{2}H_{6}}$ under the pressure at 275 GPa, have been calculated. In the framework of the Eliashberg formalism, it has been shown that the critical…
In the paper, the thermodynamic parameters of the high-pressure superconducting state in the SiH$_4$ compound have been determined ($p=250$ GPa). By using the Eliashberg equations in the mixed representation, the critical temperature, the…
\'Eliashberg theory, being generalized to the case of the electron-phonon (EP) systems with the not constant density of electronic states, as well as to the frequency behavior of the renormalization of both the electron mass and the…
\'Eliashberg theory generalized to the case of the electron-phonon (EP) systems with the not constant density of electronic states, as well as to the case of the frequency dependent renormalization of both the electron mass and the chemical…
The ab initio calculations suggest (Y. Ma et al.), that the high-pressure ($p=200$~GPa) superconducting state in $\rm{BiH_{5}}$ and $\rm{BiH_{6}}$ compounds characterizes with a high value of the critical temperature ($T_{C}\sim 100$~K).…
The superconducting state in vanadium characterizes with the critical temperature ($T_{c}$) equal to $5.3$~K. The Coulomb pseudopotential, calculated with the help of the Eliashberg equations, possesses anomalously high value…
We perform single- and multi-band Migdal-Eliashberg (ME) calculations with parameters exctracted from density functional theory (DFT) simulations to study superconductivity in the electric-field-induced 2-dimensional hole gas at the…
In the framework of the Eliashberg formalism the free energy difference between the superconducting and normal state for the molecular metallic hydrogen was calculated. The pressure values $p_{1}=347$ GPa and $p_{2}=428$ GPa were taken into…
The properties of the superconducting and the anomalous normal state have been described by using the Eliashberg method. The pairing mechanism has been reproduced with help of the Hamiltonian, which models the electron-phonon and…
The thermodynamic parameters of the superconducting state in Calcium under the pressure at 200 GPa have been determined. The numerical analysis by using the Eliashberg equations in the mixed representation has been conducted. It has been…
The thermodynamic parameters of the superconducting state in PtH at the pressure 76 GPa have been examined. The calculations have been carried out in the framework of the Eliashberg formalism. It has been found that the critical temperature…
Ab initio molecular dynamic method within the framework of density functional theory is applied to analyze the structural and electronic properties of crystalline molecular hydrogen at temperature 100\,K. Pressure, pair correlation function…
Metallic hydrogen is expected to exhibit remarkable physics. Of particular interest in this work is the possibility of high-temperature superconductivity. Comparing calculations of the superconducting critical temperatures of the solid…
The basic thermodynamic parameters of the superconducting state in $\rm{YNi_{2}B_{2}C}$ were calculated in the framework of the one-band Eliashberg model. The effective Eliashberg function, determined on the basis of the transport function…
Although the metalization of semiconductor bulk LiBC has been experimentally achieved, various flaws, including the strong lattice distortion, the uncontrollability of phase transition under pressure, usually appear. In this work, based on…
The detailed study of the selected thermodynamic properties of the superconducting phase in the molecular hydrogen under the pressure at 428 GPa has been presented. For the increasing value of the Coulomb pseudopotential,…
Thermodynamic properties of the multiband superconductor MgB$_{2}$ have often been described using a simple sum of the standard BCS expressions corresponding to $\sigma$- and $\pi$-bands. Although, it is \textit{a priori} not clear if this…
At present, hydrogen-based compounds constitute one of the most promising classes of materials for applications as a phonon-mediated high-temperature superconductors. Herein, the behavior of the superconducting phase in tellurium hydride…