Related papers: Electron-phonon coupling and superconductivity in …
Electron-lattice interactions play a prominent role in quantum materials, making a deeper understanding of direct routes to phonon-mediated high-transition-temperature ($T_{\mathrm{c}}$) superconductivity desirable. However, it has been…
We report tunneling measurements of the electron-phonon (e-ph) interaction in superconducting MgB$_2$ using the MgB$_2$-I-Nb junctions, where I stands for insulator. The phonon structure in tunneling density of states in MgB$_2$ clearly…
Super-high resolution laser-based angle-resolved photoemission spectroscopy measurements have been carried out on a heavily overdoped (Bi,Pb)2Sr2CuO6 (Tc> 5 K) superconductor. Taking advantage of the high-precision data on the subtle change…
Using the density-functional perturbation theory with structural optimization, we investigate the electronic structure, phonon spectra, and superconductivity of BiS2-based layered compounds LaO1-xFxBiS2. For LaO0.5F0.5BiS2, the calculated…
In order to understand the unexpected superconducting behavior of MgB$_2$ compound we have made electronic structure calculations for MgB$_2$ and closely related systems. Our calculated Debye temperature from the elastic properties indicate…
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…
As a prototype of the Weyl superconductor, layered molybdenum telluride (MoTe2) encompasses two semimetallic phases (1T_prime and Td) which differentiate from each other via a slight tilting of the out-of-plane lattice. Both phases are…
Based on the first-principles density functional theory electronic structure calculation, we investigate the possible phonon-mediated superconductivity in arsenene, a two-dimensional buckled arsenic atomic sheet, under electron doping. We…
Using ultrafast optical techniques, we probe the hole-doping dependence of the electron-boson coupling constant $\lambda$ in Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+\delta}$. In the overdoped region, we observe a correlation between ($\lambda$) and…
Crystals of superconducting Mo$_{8}$Ga$_{41}$ ($T_{\text{c}}=9.8$ K) and Mo$_{\text{8-x}}$V$_{\text{x}}$Ga$_{41}$ limited solid solution $(x_{\text{max}}=1.9(2))$ have been grown from the high-temperature Ga flux and confirmed to have the…
We investigate the structural, electronic, and superconducting properties of a hexagonal BP3 monolayer using first-principles calculations combined with anisotropic Migdal-Eliashberg theory. The optimized structure exhibits a stable,…
Phonon properties of $\mathrm{Mo_3Sb_{7-x}Te_x}$ ($x=0,1.5, 1.7$), a potential high-temperature thermoelectric material, have been studied with inelastic neutron and x-ray scattering, and with first-principles simulations. The substitution…
Superconductivity in some metals at low temperature is known to arise from an electron-phonon coupling mechanism. Such the mechanism enables an effective attraction to bind two mobile electrons together, and even form a kind of pairing…
In conventional superconductors, phonons glue two electrons with opposite spins to form Cooper pairs and condensation of these pairs leads to the superconductivity. Identifying the underlying mechanism of the high temperature…
A nonperturbative dynamical coupling approach based on tight-binding molecular dynamics is used to evaluate the electron-ion (electron-phonon) coupling parameter in irradiated semiconductors as a function of the electronic temperature up to…
The electronic structure of electron-doped polycrystalline Mg$_{1-x}$Al$_{x}$(B$_{1-y}$C$_{y}$)$_2$ was examined by electron energy-loss spectroscopy (EELS) in a scanning transmission electron microscope (STEM) and first-principle…
By employing ab initio Migdal-Eliashberg calculations, we predict a 4-fold enhancement of the superconducting critical temperature of MgB$_{2}$ when proximity-coupled to the topological crystal Bi$_{2}$Se$_{3}$. We support this result with…
We report high-resolution inelastic x-ray measurements of the soft phonon mode in the charge-density-wave compound TiSe$_2$. We observe a complete softening of a transverse optic phonon at the L point, i.e. q = (0.5, 0, 0.5), at T ~…
Recent laser angle-resolved photoemission spectroscopy studies have established the presence of a new kink in the low-energy nodal dispersion of Bi$_2$Sr$_2$CaCu$_2$O$+{8+\delta}$ (Bi-2212). The energy scale (~8-15 meV) of this kink appears…
We study the electron-phonon coupling in the C60 fullerene within the first-principles GW approach, focusing on the lowest unoccupied t1u three-fold electronic state which is relevant for the superconducting transition in electron doped…