Related papers: Superconductivity in black phosphorus and the role…
The discovery of superconductivity at 203K in SH$_3$ is an important step toward higher values of $T_c$. Predictions based on state-of-the-art DFT for the electronic structure, including one preceding experimental confirmation, showed the…
A recent report that sulfur hydride under pressure is an electron-phonon superconductor with a Tc of 190 K has been met with much excitement although it is yet to be confirmed. Based on several electron-phonon spectral density functions…
Motivated by recent experiments, we investigate the pressure-dependent electronic structure and electron-phonon (\emph{e-ph}) coupling for simple cubic phosphorus by performing first-principle calculations within the full potential…
Electron-phonon superconductors at high pressures have displayed the highest values of critical superconducting temperature $T_c$ on record, now rapidly approaching room temperature. Despite the importance of high-$P$ superconductivity in…
The stability of high-pressure phases of P has been studied using density functional theory and the local density approximation. Using a linear response technique, we have calculated the phonon spectrum and electron-phonon interaction for…
Using the full potential linear muffin-tin orbitals (FP-LMTO) method we examine the pressure-dependence of superconductivity in the two metallic phases of Boron: bct and fcc. Linear response calculations are carried out to examine the…
An overview of the momentum and frequency dependence of effective electron-electron interactions which favor electronic instability to a superconducting state in the angular-momentum channel $\ell$ and the properties of the interactions…
High pressure serves as a path finding tool towards novel structures, including those with very high Tc.The superconductivity in sulfur hydrides with record value (203 K) is caused by the phonon mechanism. However, the picture differs from…
Fundamental upper bounds on the electron-phonon interaction strength and superconducting transition temperature $T_c$ in metals are established based on the intrinsic instability of the equilibrium between electrons and the crystal lattice…
Two-dimensional (2D) boron has been predicted to show superconductivity. However, intrinsic 2D carbon and phosphorus have not been reported to be superconductors, which, inspires us to seek superconductivity in their mixture. Here we…
Superconductivity emerges in $1T$-TiSe$_2$ when its charge density wave (CDW) order is suppressed by Cu intercalation or pressure. Since the CDW state is thought to be an excitonic insulator, an interesting question is whether the…
The rapid variation of the superconductivity Tc in hydride sulfur (H3S) under high pressure [A. Drozdov et al, Nature 525, 73 (2015); M. Einaga et al, arXiv: 1509.03156] in a vicinity Pcr=123GPa is interpreted in terms of the 1st order…
The BCS electron-phonon mechanism and the unconventional 'hole mechanism' have been proposed as explanations for the high temperature superconductivity observed in $MgB_2$. It is proposed that a critical test of which theory is correct is…
Recently superconductivity has been discovered at around 200~K in a hydrogen sulfide system and around 260~K in a lanthanum hydride system, both under pressures of about 200 GPa. These record-breaking transition temperatures bring within…
Pressure-induced superconductivity and structural phase transitions in phosphorous (P) are studied by resistivity measurements under pressures up to 170 GPa and fully $ab-initio$ crystal structure and superconductivity calculations up to…
We study within a first-principle approach the band structure, vibrational modes and electron-phonon coupling in boron, aluminum and phosphorus doped silicon in the diamond phase. Our results provide evidences that the recently discovered…
Two-dimensional (2D) metals can host gapless plasmonic excitations, which strongly couple to electrons and thus may significantly affect superconductivity in layered materials. To investigate the dynamical interplay of the electron-electron…
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…
It is notoriously difficult to make quantitative theoretical predictions of the superconducting $T_c$, either from first-principles or even from a knowledge of normal state properties. Ultimately, this reflects the fact that the energy…
We calculate Tc map in region of weak electron-phonon coupling based on simple phonon spectrum. By using linear-response method and density functional theory, we calculate phonon spectra and Eliashberg functions of simple metals under…