相关论文: Phononic Self energy effects and superconductivity…
We present a theoretical prediction of a phonon-mediated two-gap superconductivity in infinite-layer nickelates Nd$_{0.8}$Sr$_{0.2}$NiO$_2$ by performing $\textit{ab initio}$ $GW$ and $GW$ perturbation theory calculations. Electron $GW$…
Migdal-Eliashberg theory describes the properties of the normal and superconducting states of electron-phonon mediated superconductors based on a perturbative treatment of the electron-phonon interactions. It is necessary to include both…
We propose the general multi-band quasiclassical Eilenberger theory of superconductivity to describe quasiparticle excitations in inhomogeneous systems. With the use of low-energy projection matrix, the $M$-band quasiclassical Eilenberger…
The effect of electron-phonon scattering processes over the thermoelectric properties of extrinsic graphene was studied. Electrical and thermal resistivity, as well as the thermopower, were calculated within the Bloch theory approximations.…
The energy of the electron wave packet interacting with lattice distortion, is considered in anisotropic crystal. Anisotropy of the electron and phonon spectra as well as of the electron-phonon interaction are taken into account. The height…
The analysis is conducted to unveil how the non-adiabatic effects scale within the superconducting phase of lithium-decorated graphene (LiC$_{6}$). Based on the Eliashberg formalism it is shown that the non-adiabatic effects notably reduce…
We have implemented a generic method, based on the 2n+1 theorem within density functional perturbation theory, to calculate the anharmonic scattering coefficients among three phonons with arbitrary wavevectors. The method is used to study…
I examine electron-phonon mediated superconductivity in the intermediate coupling and phonon frequency regime of the quasi-2D Holstein model. I use an extended Migdal-Eliashberg theory which includes vertex corrections and spatial…
We develop the theory of the non-adiabatic phonon self-energy arising from coupling to electrons with finite linewidths using the spectral representation of Green's functions. Our formalism naturally includes the contribution from the…
The dispersionless limit of the standard Eliashberg theory of superconductivity is studied. The effective electron-electron interactions are mediated by Einstein phonons of frequency $\Omega>0$, equipped with electron-phonon coupling…
Nickelate superconductors are outstanding materials with intriguing analogies with the cuprates. These analogies suggest that their superconducting mechanism may be unconventional, although this fundamental question is currently under…
The origin of high-temperature superconductivity in cuprates is still an unresolved issue. Among the most likely candidates for mediating the Cooper pair condensate are spin fluctuations and the electron-phonon interaction. While the former…
Experimental studies of superconductivity properties of fullerides are briefly reviewed. Theoretical calculations of the electron-phonon coupling, in particular for the intramolecular phonons, are discussed extensively. The calculations are…
Electron-phonon interaction plays an important role in metals and can lead to superconductivity and other instabilities. Previous theoretical studies on superconductivity are largely based on the Migdal-Eliashberg theory, which neglects all…
We present a semi-anisotropic interfacial potential (SAIP) designed to classically describe the interaction between gold and two-dimensional (2D) carbon allotropes such as graphene, fullerenes, or hydrocarbon molecules. The potential is…
The abundant bonding possibilities of Carbon stimulate the design of numerous carbon allotropes, promising the foundation for exploring structure-functionality relationships. Herein, utilizing the space bending strategy, we successfully…
We have studied the electronic structure and charge-carrier dynamics of individual single-wall carbon nanotubes (SWNTs) and nanotube ropes using optical and electron-spectroscopic techniques. The electronic structure of semiconducting SWNTs…
We adopt an atomistic pseudopotential description of the electronic structure of self-assembled, lens shaped InAs quantum dots within the ``linear combination of bulk bands'' method. We present a detailed comparison with experiment,…
The ab initio computational method known as Hubbard-corrected density functional theory (DFT+$U$) captures well ground electronic structures of a set of solids that are poorly described by standard DFT alone. Since lattice dynamical…
A methodology for constructing a quasi-one-dimensional coupled-resonator phononic metamaterial is presented. This is achieved through the design of artificial phononic analogs of two molecular structures: trans-polyacetylene and…