Related papers: A Study of Carbon Substitutions in MgB_2 within th…
We argue, based on band structure calculations and Eliashberg theory, that the observed decrease of $T_c$ of Al and C doped MgB$_2$ samples can be understood mainly in terms of a band filling effect due to the electron doping by Al and C. A…
We calculate the change in the superconducting transition temperature Tc of MgB2 caused by interband nonmagnetic impurity scattering using the Eliashberg theory for the two-band model of this compound. Much slower rate of Tc suppression is…
Eliashberg theory is used to investigate the range of thermodynamic properties possible within a two-band model for s-wave superconductivity and to identify signatures of its two-band nature. We emphasize dimensionless BCS ratios (those for…
``Sub-meV'' resolution photoemission spectroscopy was used to study carbon-substitution dependence on the multiple superconducting gap of Mg(B$_{1 - x}$C$_{x})_{2}$. Two features corresponding to $\sigma $ and $\pi $ gaps are clearly…
We study nonmagnetic impurity effects in MgB$_{2}$ using the quasiclassical equations of superconductivity for a weak-coupling two-band model. Parameters in the model are fixed so as to reproduce experiments on MgB$_{2}$ as closely as…
Point-contact measurements on the carbon-substituted Mg(B$_{1-x}$C$_x$)$_2$ filament/powder samples directly reveal a retention of the two superconducting energy gaps in the whole doping range from $x = 0$ to $x \approx 0.1$. The large gap…
The electronic properties of the carbon substituted MgB$_2$ single crystals are reported. The carbon substitution drops T$_c$ below 2 K. In-plane resistivity shows a remarkable increase in residual resistivity by C-substitution, while the…
We have studied the electron-phonon and superconducting properties of the Mg{1-x}AlxB2 and MgB{2(1-y)}C{2y} alloys within the framework of density functional theory using the self-consistent virtual-crystal approximation. For both alloys,…
The two-band/two-gap superconductivity in aluminium and carbon doped MgB$_2$ has been addressed by the point-contact spectroscopy. Two gaps are preserved in all samples with $T_c's$ down to 22 K. The evolution of two gaps as a function of…
In a recent Physical Review Letter Kortus et al. claim that the observed decrease of $T_c$ in Al and C doped MgB$_2$ samples is mainly due to the band filling by the electron doping but for a fuller understanding of the different behavior…
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…
Using the tight-binding method for the $\pi$-bands in MgB$_2$, the Hubbard on-site Coulomb interaction on two inequivalent boron $p_z$-orbitals is transformed into expressions in terms of $\pi$-band operators. For scattering processes…
The variation of the superconducting critical temperature Tc as a function of x in the diboride Mg1-xAlxB2 has been studied in the framework of the two-bands Eliashberg theory and traditional phonon coupling mechanism. We have solved the…
We report data on the Hall coefficient (RH) of the carbon substituted Mg(B1-xCx)2 single crystals with x in the range from 0 to 0.1. The temperature dependences of RH obtained for the substituted crystals differ systematically at low…
The two-gap model for superconductivity in MgB2 predicts that interband impurity scattering should be pair breaking, reducing the critical temperature. This is perhaps the only prediction of the model that has not been confirmed…
The variation of the superconducting critical temperature Tc as a function of the pressure p in the magnesium diboride MgB2 has been studied in the framework of two-bands Eliashberg theory and traditional phonon coupling mechanism. I have…
Choi et al. [Phys. Rev. B 66, 020513 (2002)] recently presented first principles calculations of the electron-phonon coupling and superconductivity in MgB2, emphasizing the importance of anisotropy and anharmonicity. We point out that (1)…
A simple two-band model with interband scattering of intraband pairs is applied to MgB$_2$ superconductivity. An adjustable parameters set is chosen. The calculated $T_c$ vs doping, isotope exponent and the heat capacity jump are in…
We present the first results of directional point-contact measurements in Mg_{1-x}Mn_{x}B_2 single crystals, with x up to 0.015 and bulk T_c down to 13.3 K. The order parameters Delta_{sigma} and Delta_{pi} were obtained by fitting the…
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…