
Publicações de Milorad V. Milosevic
Bekaert, Jonas; Bringmans, Levie; Milošević, Milorad V. Ginzburg–Landau surface energy of multiband superconductors: derivation and application to selected systems Journal Article Em: J. Phys.: Condens. Matter, vol. 35, não 32, 2023, ISSN: 1361-648X. Resumo | Links | BibTeX | Tags: Condensed Matter Physics, General Materials Science2023
@article{Bekaert2023,
title = {Ginzburg–Landau surface energy of multiband superconductors: derivation and application to selected systems},
author = {Jonas Bekaert and Levie Bringmans and Milorad V. Milošević},
doi = {10.1088/1361-648x/acd217},
issn = {1361-648X},
year = {2023},
date = {2023-08-16},
urldate = {2023-08-16},
journal = {J. Phys.: Condens. Matter},
volume = {35},
number = {32},
publisher = {IOP Publishing},
abstract = {
keywords = {Condensed Matter Physics, General Materials Science},
pubstate = {published},
tppubtype = {article}
}
<jats:p>We determine the energy of an interface between a multiband superconducting and a normal half-space, in presence of an applied magnetic field, based on a multiband Ginzburg–Landau (GL) approach. We obtain that the multiband surface energy is fully determined by the critical temperature, electronic densities of states, and superconducting gap functions associated with the different band condensates. This furthermore yields an expression for the thermodynamic critical magnetic field, in presence of an arbitrary number of contributing bands. Subsequently, we investigate the sign of the surface energy as a function of material parameters, through numerical solution of the GL equations. Here, we consider two distinct cases: (i) standard multiband superconductors with attractive interactions, and (ii) a three-band superconductor with a chiral ground state with phase frustration, arising from repulsive interband interactions. Furthermore, we apply this approach to several prime examples of multiband superconductors, such as metallic hydrogen and MgB<jats:sub>2</jats:sub>, based on microscopic parameters obtained from first-principles calculations.</jats:p>