21 citations · 62 across the 7 of their papers we have counts for
7 papers
Correlated electronic states at a ferromagnetic oxide interface
D. Jones, A. Weh, A. Östlin +5
We propose a minimal tight-binding model for the electronic interface layer of the LaAlO/SrTiO heterostructure with oxygen vacancies. In this model, the effective carriers…
Suppression of magnetism in CoSnS under external pressure
A. Chmeruk, D. Jones, R. Balducci +13
The ability to control the magnetic state provides a powerful means to tune the underlying band topology, enabling transitions between distinct electronic phases and the emergence…
Ab initio Approaches to High Entropy Alloys: A Comparison of CPA, SQS, and Supercell Methods
Mariia Karabin, Wasim Mondal, Andreas Ostlin +7
We present a comparative study of different modeling approaches to the electronic properties of the $\textrm{Hf}_{0.05}\textrm{Nb}_{0.05}\textrm{Ta}_{0.8}\textrm{Ti}_{0.05}\textrm{…
Superconductivity of Bi-III phase of elemental Bismuth: insights from Muon-Spin Rotation and Density Functional Theory
Rustem Khasanov, Hubertus Luetkens, Elvezio Morenzoni +5
Using muon-spin rotation the pressure-induced superconductivity in the Bi-III phase of elemental Bismuth (transition temperature K) was investigated. The Ginz…
Spin-polarized ballistic conduction through correlated Au-NiMnSb-Au heterostructures
C. Morari, W. H. Appelt, A. Prinz-Zwick +4
We examine the ballistic conduction through Au-NiMnSb-Au heterostructures consisting of up to four units of NiMnSb in the scattering region. We investigate the dependence of the tr…
Analytic continuation-free Green's function approach to correlated electronic structure calculations
A. Östlin, L. Vitos, L. Chioncel
We present a new charge self-consistent scheme combining Density Functional and Dynamical Mean Field Theory, which uses Green's function of multiple scattering-type. In this implem…