Superconducting transition temperatures of pure vanadium and vanadium-titanium alloys in the presence of dynamical electronic correlations
arXiv:2403.13202 · doi:10.1103/PhysRevB.109.165107
Abstract
Ordinary superconductors are widely assumed insensitive to small concentrations of random nonmagnetic impurities, whereas strong disorder suppresses superconductivity, ultimately leading to a superconductor-insulator transition. In between these limiting cases, a most fascinating regime may emerge where disorder enhances superconductivity. This effect is discussed here for the -phase of vanadium-titanium alloys. Disorder is modeled using the coherent potential approximation while local electronic interactions are treated using dynamical mean-field theory. The McMillan formula is employed to estimate the superconducting transition temperature, showing a maximum at a Ti concentration of around for a local Coulomb interaction in the range of to eV. Our calculations quantitatively agree with the experimentally observed concentration dependent increase of , and its maximal value of about .
References in corpus (10)
- Continuous-time Monte Carlo methods for quantum impurity models
- Half-metallic ferromagnets: From band structure to many-body effects
- Disorder-Induced Inhomogeneities of the Superconducting State Close to the Superconductor-Insulator Transition
- Screened Coulomb interaction in the maximally localized Wannier basis
- Ab initio electronic structure calculation of correlated systems: EMTO-DMFT approach
- Valence-band satellite in the ferromagnetic nickel: LDA+DMFT study with exact diagonalization
- Analytic continuation-free Green's function approach to correlated electronic structure calculations
- Transition from Pauli paramagnetism to Curie-Weiss behaviour in vanadium
- Electronic Correlations in Vanadium Revealed by Electron-Positron Annihilation Measurements
- Ab initio typical medium theory of substitutional disorder