Andreas Ístlin
Andreas Ístlin
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One-particle spectral function and analytic continuation for many-body implementation in the exact muffin-tin orbitals method
A Ístlin, L Chioncel, L Vitos
Physical Review B 86 (23), 235107, 2012
Electronic structure of palladium in the presence of many-body effects
A Ístlin, WH Appelt, I Di Marco, W Sun, M Radonjić, M Sekania, L Vitos, ...
Physical Review B 93 (15), 155152, 2016
Transmission through correlated heterostructures
L Chioncel, C Morari, A Ístlin, WH Appelt, A Droghetti, MM Radonjić, ...
Physical Review B 92 (5), 054431, 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
First-principles calculation of the structural stability of 6 d transition metals
A Ístlin, L Vitos
Physical Review B 84 (11), 113104, 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 Sch÷necker, A Ístlin, ...
Physical Review B 98 (14), 140504, 2018
Spin-polarized ballistic conduction through correlated Au-NiMnSb-Au heterostructures
C Morari, WH Appelt, A Ístlin, A Prinz-Zwick, U Schwingenschl÷gl, ...
Physical Review B 96 (20), 205137, 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
Correlated electronic structure with uncorrelated disorder
A Ístlin, L Vitos, L Chioncel
Physical Review B 98 (23), 235135, 2018
Lattice dynamics of palladium in the presence of electronic correlations
WH Appelt, A Ístlin, I Di Marco, I Leonov, M Sekania, D Vollhardt, ...
Physical Review B 101 (7), 075120, 2020
Ab initio typical medium theory of substitutional disorder
A Ístlin, Y Zhang, H Terletska, F Beiuşeanu, V Popescu, K Byczuk, ...
Physical Review B 101 (1), 014210, 2020
Stacking fault energetics of and investigated with ab initio calculations
A Ístlin, I Di Marco, ILM Locht, JC Lashley, L Vitos
Physical Review B 93 (9), 094103, 2016
Dynamical mean-field theory of the Anderson-Hubbard model with local and nonlocal disorder in tensor formulation
A Weh, Y Zhang, A Ístlin, H Terletska, D Bauernfeind, KM Tam, ...
Physical Review B 104 (4), 045127, 2021
Electronic structure studies and method development for complex materials
A Ístlin
KTH Royal Institute of Technology, 2013
Ab initio approaches to high-entropy alloys: a comparison of CPA, SQS, and supercell methods
M Karabin, WR Mondal, A Ístlin, WGD Ho, V Dobrosavljevic, KM Tam, ...
Journal of Materials Science, 1-14, 2022
Electronic correlations and Fermi liquid behavior of intermediate-band states in titanium-doped silicon
A Ístlin, L Chioncel
Physical Review B 104 (20), L201201, 2021
-hole pockets of the Fermi surface of palladium revealed by positron annihilation spectroscopy
M Sekania, A Ístlin, WH Appelt, SB Dugdale, L Chioncel
Physical Review B 104 (20), 205102, 2021
-hole Pockets of the Palladium Fermi Surface Revealed by Positron Annihilation Spectroscopy
M Sekania, A Ístlin, WH Appelt, SB Dugdale, L Chioncel
arXiv preprint arXiv:2110.13514, 2021
Spin‐polarization and resonant states in electronic conduction through a correlated magnetic layer
A Weh, WH Appelt, A Ístlin, L Chioncel, U Eckern
physica status solidi (b), 2100157, 2021
Magnetic properties of YCo compound at high pressure
E Burzo, P Vlaic, DP Kozlenko, NO Golosova, SE Kichanov, BN Savenko, ...
arXiv preprint arXiv:1806.04650, 2018
Il sistema al momento non pu˛ eseguire l'operazione. Riprova pi¨ tardi.
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