Malte Schüler
Malte Schüler
Подтвержден адрес электронной почты в домене
Optimal Hubbard models for materials with nonlocal Coulomb interactions: graphene, silicene, and benzene
M Schüler, M Rösner, TO Wehling, AI Lichtenstein, MI Katsnelson
Physical Review Letters 111 (3), 036601, 2013
Capturing nonlocal interaction effects in the Hubbard model: Optimal mappings and limits of applicability
E van Loon, M Schüler, MI Katsnelson, TO Wehling
Phys. Rev. B 94, 165141, 2016
Charge self-consistent many-body corrections using optimized projected localized orbitals
M Schüler, O Peil, G Kraberger, R Pordzik, M Marsman, G Kresse, ...
Journal of Physics: Condensed Matter 30 (47), 2018
Realistic theory of electronic correlations in nanoscopic systems
M Schüler, S Barthel, T Wehling, M Karolak, A Valli, G Sangiovanni
The European Physical Journal Special Topics 226 (11), 2615-2640, 2017
Correlated electron behavior of metal-organic molecules: Insights from density functional theory combined with many-body effects using exact diagonalization
S Bhandary, M Schüler, P Thunström, I di Marco, B Brena, O Eriksson, ...
Physical Review B 93 (15), 155158, 2016
Variational exact diagonalization method for Anderson impurity models
M Schüler, C Renk, TO Wehling
Physical Review B 91 (23), 235142, 2015
Manifestation of nonlocal electron-electron interaction in graphene
S Ulstrup, M Schueler, M Bianchi, F Fromm, C Raidel, T Seyller, ...
Physical Review B 94 (8), 081403, 2016
First-order metal-insulator transitions in the extended Hubbard model due to self-consistent screening of the effective interaction
M Schüler, E van Loon, MI Katsnelson, TO Wehling
Physical Review B 97 (16), 165135, 2018
Many-body effects on Cr (001) surfaces: An LDA+ DMFT study
M Schüler, S Barthel, M Karolak, AI Poteryaev, AI Lichtenstein, ...
Physical Review B 93 (19), 195115, 2016
Electronic structure of single layer 1T-NbSe2: interplay of lattice distortions, non-local exchange, and Mott–Hubbard correlations
E Kamil, J Berges, G Schönhoff, M Rösner, M Schüler, G Sangiovanni, ...
Journal of Physics: Condensed Matter 30 (32), 325601, 2018
Thermodynamics of the metal-insulator transition in the extended Hubbard model
M Schüler, EGCP van Loon, MI Katsnelson, TO Wehling
SciPost Phys. 6, 067, 2019
Optically and Electrically Controllable Adatom Spin–orbital Dynamics in Transition Metal Dichalcogenides
B Shao, M Schüler, G Schönhoff, T Frauenheim, G Czycholl, ...
Nano Letters 17 (11), 6721-6726, 2017
Nickel: the time-reversal symmetry conserving partner of iron on a chalcogenide topological insulator
M Vondráček, L Cornils, J Minár, J Warmuth, M Michiardi, C Piamonteze, ...
Physical Review B 94 (16), 161114, 2016
Theoretical approaches to realistic strongly correlated nanosystems
M Schüler
Universität Bremen, 2016
Nonlocal exchange interactions in strongly correlated electron systems
E Kapetanović, M Schüler, G Czycholl, TO Wehling
Physical Review B 101 (23), 235165, 2020
Single-Co Kondo effect in atomic Cu wires on Cu (111)
N Néel, J Kröger, M Schüler, B Shao, TO Wehling, A Kowalski, ...
Physical Review Research 2 (2), 023309, 2020
Coulomb Engineering of two-dimensional Mott materials
EGCP van Loon, M Schüler, D Springer, G Sangiovanni, JM Tomczak, ...
arXiv preprint arXiv:2001.01735, 2020
Bandwidth renormalization due to the intersite Coulomb interaction
Y in 't Veld, M Schüler, T Wehling, MI Katsnelson, EGCP van Loon
arXiv preprint arXiv:1901.11257, 2019
Optically and Electrically Controllable Adatom Spin-orbital Dynamics in Transition Metal Dichalcogenides
B Shao, M Schueler, G Schönhoff, T Frauenheim, G Czycholl, T Wehling
APS 2018, L21. 011, 2018
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