Dario Fiore Mosca, Hermann Schnait, Lorenzo Celiberti, Markus Aichhorn and Cesare Franchini The Mott transition in the 5d1 compound Ba2NaOsO6: A DFT+DMFT study with PAW spinor projectors
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Hrishit Banerjee, Angela Rittsteuer and Markus Aichhorn Temperature and Pressure-driven Spin transitions and Piezochromism in a Mn-based Hybrid Perovskite
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Hrishit Banerjee, Hermann Schnait, Markus Aichhorn and Tanusri Saha-Dasgupta Effect of geometry on magnetism of Hund's metals
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Hermann Schnait, Daniel Bauernfeind, Tanusri Saha-Dasgupta and Markus Aichhorn Small moments without long-range magnetic ordering in the zero-temperature ground state of the double perovskite iridate Ba2YIrO6
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Alyn D.N. James, Eddie I. Harris-Lee, Alexander Hampel, Markus Aichhorn and Stephen B. Dugdale Wave functions, electronic localization, and bonding properties for correlated materials beyond the Kohn-Sham formalism
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Alyn D.N. James, Markus Aichhorn and James Laverock Quantum confinement induced metal-insulator transition in strongly correlated quantum wells of SrVO3 superlattices
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Hrishit Banerjee and Markus Aichhorn Importance of electronic correlations for the magnetic properties of the two-dimensional ferromagnet CoBr2
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Markus Richter, Johannes Graspeuntner, Thomas Schäfer, Nils Wentzell and Markus Aichhorn Comparing the effective enhancement of local and non-local spin-orbit couplings on honeycomb lattices due to strong electronic correlations
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Daniel Bauernfeind and Markus Aichhorn Time dependent variational principle for tree Tensor Networks
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Hrishit Banerjee and Markus Aichhorn Emergence of a ferromagnetic insulating state in LaMnO3/SrTiO3 heterostructures: Role of strong electronic correlations and strain
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Manuel Zingl, Jernej Mravlje, Markus Aichhorn, Olivier Parcollet and Antoine Georges Hall coefficient signals orbital differentiation in the Hund’s metal Sr2RuO4
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Andriy Smolyanyuk, Markus Aichhorn, Igor I. Mazin and Lilia Boeri Ab initio prediction of a two-dimensional variant of the iridate IrO2
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Manuel Zingl, Gernot J. Kraberger and Markus Aichhorn Thermopower of the electron-doped manganese pnictide LaMnAsO
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Daniel Bauernfeind, Robert Triebl, Manuel Zingl, Markus Aichhorn and Hans Gerd Evertz Dynamical mean-field theory on the real-frequency axis: p-d hybridization and atomic physics in SrMnO3
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Manuel Zingl, Martin Nuss, Daniel Bauernfeind and Markus Aichhorn A real-frequency solver for the Anderson impurity model based on bath optimization and cluster perturbation theory
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Malte Schüler, Oleg Peil, Gernot J. Kraberger, R Pordzik, Martijn Marsman, Georg Kresse, Tim Wehling and Markus Aichhorn Charge self-consistent many-body corrections using optimized projected localized orbitals
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Robert Triebl, Gernot J. Kraberger, Jernej Mravlje and Markus Aichhorn Spin-orbit coupling and correlations in three-orbital systems
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Daniel Bauernfeind, Manuel Zingl, Robert Triebl, Markus Aichhorn and Hans Gerd Evertz Fork tensor-product states
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Alen Horvat, Leonid Pourovskii, Markus Aichhorn and Jernej Mravlje Theoretical prediction of antiferromagnetism in layered perovskite Sr2TcO4
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Cyril Martins, Markus Aichhorn and Silke Biermann Coulomb correlations in 4d and 5d oxides from first principles—or how spin–orbit materials choose their effective orbital degeneracies
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Gernot J. Kraberger, Robert Triebl, Manuel Zingl and Markus Aichhorn Maximum entropy formalism for the analytic continuation of matrix-valued Green’s functions
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Manuel Zingl, Martin Nuss, Daniel Bauernfeind, Robert Triebl, Hans Gerd Evertz and Markus Aichhorn Efficient real-frequency solvers for DMFT From optimal bath representation to exact results
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Markus Aichhorn Strong Electronic Correlations and Spin-Orbitl Coupling in a Three-Band Hubbard Model
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Manuel Johannes Zingl, Elias Assmann, Priyanka Seth, Igor Krivenko and Markus Aichhorn Importance of effective dimensionality in manganese pnictides
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Markus Aichhorn, Leonid Pourovskii, Priyanka Seth, Veronica Vildosola, Manuel Zingl, Oleg Peil, Xiaoyu Deng, Jernej Mravlje, Gernot J. Kraberger, Cyril Martins, Michel Ferrero and Olivier Parcollet TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials
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Sumanta Bhandary, Elias Assmann, Markus Aichhorn and Karsten Held Charge self-consistency in density functional theory combined with dynamical mean field theory: k-space reoccupation and orbital order
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Robert Triebl and Markus Aichhorn Topological insulator on honeycomb lattices and ribbons without inversion symmetry
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Gernot Kraberger and Markus Aichhorn Correlated Electronic Properties of Different SrIrO3/SrTiO3 Heterostructures
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Markus Aichhorn Topological invariants from Wannier charge centers: Application to the topological insulator on honeycomb lattices and ribbons without inversion symmetry
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Markus Aichhorn Ab initio description of strongly-correlated materials: On the road to predictive power
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Gernot J. Kraberger and Markus Aichhorn Correlated Electronic Properties of Different SrIrO3/SrTiO3 Heterostructures
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Robert Triebl and Markus Aichhorn Breakdown of the bulk boundary correspondence in a strongly correlated model Hamiltonian
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Gernot J. Kraberger and Markus Aichhorn Correlated Electronic Properties of Different SrIrO3/SrTiO3 Heterostructures
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Manuel Zingl, Elias Assmann, Priyanka Seth, Igor Krivenko and Markus Aichhorn Importance of effective dimensionality in manganese pnictides
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Gianluca Giovannetti, Luca de Medici, Markus Aichhorn and Massimo Capone La2O3Fe2Se2: A Mott insulator on the brink of orbital-selective metallization
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Jakob Neumayer, Enrico Arrigoni, Markus Aichhorn and Wolfgang von der Linden Current characteristics of a one-dimensional Hubbard chain: Role of correlation and dissipation
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