Related papers: Optimal spectrum for the borocarbides YNi2B2C and …
Point-contact (PC) spectroscopy measurements on YNi2B2C single crystals in the normal and superconducting (SC) state (T_c=15.4K) for the main crystallographic directions are reported. The PC study reveals the electron-phonon interaction…
We present scanning tunneling spectroscopy and microscopy measurements at low temperatures in the borocarbide materials RNi2B2C (R=Y, Lu). The characteristic strong coupling structure due to the pairing interaction is unambiguously resolved…
State-of-the-art model Hamiltonians, like Fr\"ohlich's, or density functional theory approaches to electron-phonon interaction suffer from a severe overscreening error. This is due to the incorrect treatment of the screening of the ionic…
Observed optical reflectivity in the infrared spectral region is compared with theoretical predictions in a strongly coupled electron-phonon system. Starting from a Froehlich Hamiltonian, the spectral functions and their temperature…
The temperature and frequency dependences of the optical conductivity of Co and Ni-doped BaFe2As2 are analyzed and the electron-boson spectral density a2F(w) extracted using Eliashberg's formalism. The characteristic energy of a large peak…
We use maximum entropy techniques to extract an electron-phonon density from optical data in the normal state at T = 45 K in MgB2. Limiting the analysis to a range of phonon energies below 110 meV which is sufficient to capture all phonon…
Boron-rich lithium borocarbides are promising candidates for phonon-mediated high-temperature superconductors due to their metallic $\sigma$-bonding electrons. Here, we use the cluster expansion method to identify energetically stable…
Specific heat and resistivity measurements were performed on polycrystalline samples of the solid-solution Y_xLu_(1-x)Ni2B2C in order to determine thermodynamic properties such as the specific-heat difference, the thermodynamic critical…
The properties of the d-wave superconducting state in the two-dimensional system have been studied. It has been assumed, that the pairing mechanism is based on the electron-phonon and the electron-electron-phonon interactions. The obtained…
Lortz et al. [Phys. Rev. B 73, 024512 (2006)] have utilized specific heat and resistivity measurements as "thermal spectroscopies" to deconvolve the spectrum of the electron-phonon interaction in YB$_6$ assuming a major role of the low…
Recently we have proposed a s+g-wave model for the superconductivity in borocarbides, YNi2B2C and LuNi2B2C. In the present paper we first summarize thermodynamic properties of s+g-wave model. Then we shall analyse the recent Raman spectra…
Point-contact (PC) spectroscopy measurements of YNi2B2C single crystals in the normal and superconducting (SC) state (T_c=15.4K) for the main crystallographic directions are reported. The PC study reveals the electron-phonon interaction…
We show that the superconducting energy gap $\Delta$ can be directly observed in phonon spectra, as predicted by recent theories. In addition, since each phonon probes the gap on only a small part of the Fermi surface, the gap anisotropy…
We report the first measurement of the excitation spectrum and the static structure factor of a Bose-Einstein condensate. The excitation spectrum displays a linear phonon regime, as well as a parabolic single-particle regime. The linear…
A qualitative study of the electron-phonon interaction (EPI) spectra in $2H-NbS{{e}_{2}}$ is carried out by the method of point-contact spectroscopy in the superconducting state. Anisotropy of the EPI spectra for contacts oriented in the…
We present point-contact (PC) Andreev-reflection measurements of a superconducting epitaxial c-axis oriented nickel borocarbide film LuNi2B2C (Tc=15.9 K). The averaged value of the superconducting gap is found to be 2.6 +/-0.2 meV in the…
An overview of the recent efforts in point-contact (PC) spectroscopy of the nickel borocarbide superconductors RNi2B2C in the normal and superconducting (SC) state is given. The results of measurements of the PC electron- boson(phonon)…
Density-functional calculations of the phonon spectrum and electron-phonon coupling in MgB$_2$ are presented. The $E_{2g}$ phonons, which involve in-plane B displacements, couple strongly to the $p_{x,y}$ electronic bands. The isotropic…
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…
Electron-phonon coupling (EPC) is key for understanding many properties of materials such as superconductivity and electric resistivity. Although first principles density-functional-theory (DFT) based EPC calculations are used widely, their…