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Andreas Östlin
Andreas Östlin
Verified email at physik.uni-augsburg.de - Homepage
Title
Cited by
Cited by
Year
Transmission through correlated heterostructures
L Chioncel, C Morari, A Östlin, WH Appelt, A Droghetti, MM Radonjić, ...
Physical Review B 92 (5), 054431, 2015
232015
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
232012
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
202016
First-principles calculation of the structural stability of 6 d transition metals
A Östlin, L Vitos
Physical Review B 84 (11), 113104, 2011
172011
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
152019
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
122018
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
112021
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
112017
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
102017
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 57 (23), 10677-10690, 2022
92022
Correlated electronic structure with uncorrelated disorder
A Östlin, L Vitos, L Chioncel
Physical Review B 98 (23), 235135, 2018
82018
Ab initio typical medium theory of substitutional disorder
A Östlin, Y Zhang, H Terletska, F Beiuşeanu, V Popescu, K Byczuk, ...
Physical Review B 101 (1), 014210, 2020
72020
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
62020
Electronic structure studies and method development for complex materials
A Östlin
KTH Royal Institute of Technology, 2013
42013
Stacking fault energetics of and investigated with ab initio calculations
A Östlin, I Di Marco, ILM Locht, JC Lashley, L Vitos
Physical Review B 93 (9), 094103, 2016
32016
Large ordered moment with strong easy-plane anisotropy and vortex-domain pattern in the kagome ferromagnet Fe3Sn
L Prodan, DM Evans, SM Griffin, A Östlin, M Altthaler, E Lysne, ...
Applied Physics Letters 123 (2), 2023
22023
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
22021
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) 259 (5), 2100157, 2022
12022
-hole pockets of the Fermi surface of palladium revealed by positron annihilation spectroscopy
M Sekania, A Östlin, WH Appelt, SB Dugdale, L Chioncel
Physical Review B 104 (20), 205102, 2021
12021
Superconducting transition temperatures of pure vanadium and vanadium-titanium alloys in the presence of dynamical electronic correlations
D Jones, A Östlin, A Weh, F Beiuseanu, U Eckern, L Vitos, L Chioncel
arXiv preprint arXiv:2403.13202, 2024
2024
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