One-particle spectral function and analytic continuation for many-body implementation in the exact muffin-tin orbitals method A Östlin, L Chioncel, L Vitos
Physical Review B 86 (23), 235107, 2012
19 2012 Electronic structure of palladium in the presence of many-body effects A Östlin, WH Appelt, I Di Marco, W Sun, M Radonjić, M Sekania, L Vitos, ...
Physical Review B 93 (15), 155152, 2016
15 2016 Transmission through correlated L Chioncel, C Morari, A Östlin, WH Appelt, A Droghetti, MM Radonjić, ...
Physical Review B 92 (5), 054431, 2015
15 2015 Superconducting nature of the Bi-II phase of elemental bismuth R Khasanov, MM Radonjić, H Luetkens, E Morenzoni, G Simutis, ...
Physical Review B 99 (17), 174506, 2019
14 2019 First-principles calculation of the structural stability of 6 d transition metals A Östlin, L Vitos
Physical Review B 84 (11), 113104, 2011
14 2011 Superconductivity of Bi-III phase of elemental bismuth: Insights from muon-spin rotation and density functional theory R Khasanov, H Luetkens, E Morenzoni, G Simutis, S Schönecker, A Östlin, ...
Physical Review B 98 (14), 140504, 2018
10 2018 Spin-polarized ballistic conduction through correlated Au-NiMnSb-Au heterostructures C Morari, WH Appelt, A Östlin, A Prinz-Zwick, U Schwingenschlögl, ...
Physical Review B 96 (20), 205137, 2017
8 2017 Analytic continuation-free Green's function approach to correlated electronic structure calculations A Oestlin, L Vitos, L Chioncel
Physical Review B 96 (12), 125156, 2017
7 2017 Correlated electronic structure with uncorrelated disorder A Östlin, L Vitos, L Chioncel
Physical Review B 98 (23), 235135, 2018
6 2018 Lattice dynamics of palladium in the presence of electronic correlations WH Appelt, A Östlin, I Di Marco, I Leonov, M Sekania, D Vollhardt, ...
Physical Review B 101 (7), 075120, 2020
5 2020 Ab initio typical medium theory of substitutional disorderA Östlin, Y Zhang, H Terletska, F Beiuşeanu, V Popescu, K Byczuk, ...
Physical Review B 101 (1), 014210, 2020
4 2020 Stacking fault energetics of ab initio calculations A Östlin, I Di Marco, ILM Locht, JC Lashley, L Vitos
Physical Review B 93 (9), 094103, 2016
3 2016 Dynamical mean-field theory of the Anderson-Hubbard model with local and nonlocal disorder in tensor formulation A Weh, Y Zhang, A Östlin, H Terletska, D Bauernfeind, KM Tam, ...
Physical Review B 104 (4), 045127, 2021
2 2021 Electronic structure studies and method development for complex materials A Östlin
KTH Royal Institute of Technology, 2013
2 2013 Ab initio approaches to high-entropy alloys: a comparison of CPA, SQS, and supercell methods M Karabin, WR Mondal, A Östlin, WGD Ho, V Dobrosavljevic, KM Tam, ...
Journal of Materials Science, 1-14, 2022
2022 Electronic correlations and Fermi liquid behavior of intermediate-band states in titanium-doped silicon A Östlin, L Chioncel
Physical Review B 104 (20), L201201, 2021
2021 M Sekania, A Östlin, WH Appelt, SB Dugdale, L Chioncel
Physical Review B 104 (20), 205102, 2021
2021 M Sekania, A Östlin, WH Appelt, SB Dugdale, L Chioncel
arXiv preprint arXiv:2110.13514, 2021
2021 Spin‐polarization and resonant states in electronic conduction through a correlated magnetic layer A Weh, WH Appelt, A Östlin, L Chioncel, U Eckern
physica status solidi (b), 2100157, 2021
2021 Magnetic properties of YCo E Burzo, P Vlaic, DP Kozlenko, NO Golosova, SE Kichanov, BN Savenko, ...
arXiv preprint arXiv:1806.04650, 2018
2018 
Liviu ChioncelUniversity of AugsburgEmail verificata su physik.uni-augsburg.de
