Short CV

  • Study of Technical Physics at TU Graz
    Master Thesis with distinction 2002
  • PhD Studies at TU Graz
    PhD Thesis with highest honours 2004
  • PostDoc, University Würzburg, 2005-2007
  • PostDoc, Ecole Polytechnique, 2008-2010
  • University Assistant, TU Graz, 2010-2015
  • Assistant Professor, TU Graz, 2015-2018
  • Associate Professor, TU Graz, since 2018

Download CV as PDF.

Awards, Grants, Prizes

  • START program of the FWF, granted 2014
  • Erwin-Schrödinger stipend of the FWF, 2007
  • Erwin-Wenzl Preis, 2005
  • Promotion sub auspiciis Praesidentis, 2005
  • Würdingungspreis, Austrian ministry of education, science, and culture

Main Research Topics

  • Ab-initio calculations for correlated materials
  • Method development, DFT+DMFT
  • Cluster methods
  • Topological state of matter

Current research grants:

  • TOPOMAT: Topological states of matter from first principles, FWF START project
  • VICOM: DMFT and beyond, national research partner of the FWF SFB
  • VICOM: Heterostructures, PI of the FWF SFB

Completed research projects:

  • THERMANGAS: Thermoelectric properties of Manganese Pnictides, FWF stand-alone project

For more details, have a look in the Research section.

Journals, Conferences, etc.

Conference organisation:

  • Co-organisation of the Symposium « Electronic and magnetic structure of ferropnictide high-Tc superconductors and related compounds » at the EMRS Fall Meeting 2011, Warsaw, Poland
  • Co-organisation of the Symposium « Novel Correlated Materials », PsiK Conference, Sep 2015, San Sebastian, Spain.
  • Organisation of the CECAM/PsiK Workshop « Computational methods towards engineering novel correlated materials », Oct 2016, Lausanne.

Peer review activities:

Reviewer for Physical Review B, Physical Review Letters, Journal of Physics, National Science Foundation (NSF)

Publications

65 publications, ~2500 citations, h-index 25 (Scopus, Feb 2021)

Researcher ID: L-5872-2013

A full open-access profile can also be found on Google Scholar.

2021
Journal Article
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 Show publication in PURE
2020
Journal Article
Hrishit Banerjee and Markus Aichhorn Emergence of a ferromagnetic insulating state in LaMnO3/SrTiO3 heterostructures: Role of strong electronic correlations and strain Show publication in PURE
Daniel Bauernfeind and Markus Aichhorn Time dependent variational principle for tree Tensor Networks Show publication in PURE
2019
Journal Article
Manuel Zingl, Gernot J. Kraberger and Markus Aichhorn Thermopower of the electron-doped manganese pnictide LaMnAsO Show publication in PURE
Manuel Zingl, Jernej Mravlje, Markus Aichhorn, Olivier Parcollet and Antoine Georges Hall coefficient signals orbital differentiation in the Hund’s metal Sr2RuO4 Show publication in PURE
Andriy Smolyanyuk, Markus Aichhorn, Igor I. Mazin and Lilia Boeri Ab initio prediction of a two-dimensional variant of the iridate IrO2 Show publication in PURE
2018
Journal Article
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 Show publication in PURE
Robert Triebl, Gernot J. Kraberger, Jernej Mravlje and Markus Aichhorn Spin-orbit coupling and correlations in three-orbital systems Show publication in PURE
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 Show publication in PURE
Daniel Bauernfeind, Manuel Zingl, Robert Triebl, Hans Gerd Evertz and Markus Aichhorn Dynamical mean-field theory on the real-frequency axis: p-d hybridization and atomic physics in SrMnO3 Show publication in PURE
2017
Journal Article
Alen Horvat, Leonid Pourovskii, Markus Aichhorn and Jernej Mravlje Theoretical prediction of antiferromagnetism in layered perovskite Sr2TcO4 Show publication in PURE
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 Show publication in PURE
Gernot J. Kraberger, Robert Triebl, Manuel Zingl and Markus Aichhorn Maximum entropy formalism for the analytic continuation of matrix-valued Green’s functions Show publication in PURE
Daniel Bauernfeind, Manuel Zingl, Robert Triebl, Markus Aichhorn and Hans Gerd Evertz Fork tensor-product states Show publication in PURE
Daniel Bauernfeind, Robert Triebl, Manuel Zingl, Hans Gerd Evertz and Markus Aichhorn Dynamical Mean-Field Theory on the Real-Frequency Axis: p-d Hybridizations and Atomic Physics in SrMnO3 Show publication in PURE
Other Article
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 Show publication in PURE
Markus Aichhorn Strong Electronic Correlations and Spin-Orbitl Coupling in a Three-Band Hubbard Model Show publication in PURE
Robert Triebl and Markus Aichhorn Topological insulator on honeycomb lattices and ribbons without inversion symmetry Show publication in PURE
2016
Journal Article
Daniel Bauernfeind, Manuel Zingl, Markus Aichhorn, Hans Gerd Evertz and Robert Triebl Fork Tensor Product States - Efficient Three Orbital Real Time DMFT Solver Show publication in PURE
Manuel Johannes Zingl, Elias Assmann, Priyanka Seth, Igor Krivenko and Markus Aichhorn Importance of effective dimensionality in manganese pnictides Show publication in PURE
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 Show publication in PURE
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 Show publication in PURE
Robert Triebl and Markus Aichhorn Topological insulator on honeycomb lattices and ribbons without inversion symmetry Show publication in PURE
Other Article
Gernot J. Kraberger and Markus Aichhorn Correlated Electronic Properties of Different SrIrO3/SrTiO3 Heterostructures Show publication in PURE
Gernot J. Kraberger and Markus Aichhorn Correlated Electronic Properties of Different SrIrO3/SrTiO3 Heterostructures Show publication in PURE
Robert Triebl and Markus Aichhorn Breakdown of the bulk boundary correspondence in a strongly correlated model Hamiltonian Show publication in PURE
Gernot J. Kraberger and Markus Aichhorn Correlated Electronic Properties of Different SrIrO3/SrTiO3 Heterostructures Show publication in PURE
Manuel Zingl, Elias Assmann, Priyanka Seth, Igor Krivenko and Markus Aichhorn Importance of effective dimensionality in manganese pnictides Show publication in PURE
Manuel Zingl and Markus Aichhorn Ab-initio Description of Strongly-Correlated Materials: The Case of Manganese Pnictides Show publication in PURE
Manuel Zingl, Elias Assmann and Markus Aichhorn Dimensional crossover in manganese based analogues of iron pnictides Show publication in PURE
Gernot Kraberger and Markus Aichhorn Correlated Electronic Properties of Different SrIrO3/SrTiO3 Heterostructures Show publication in PURE
Markus Aichhorn Pnictides at half-filling: Electronic, magnetic, and optical properties of manganese pnictides Show publication in PURE
Markus Aichhorn Topological invariants from Wannier charge centers: Application to the topological insulator on honeycomb lattices and ribbons without inversion symmetry Show publication in PURE
Markus Aichhorn Ab initio description of strongly-correlated materials: On the road to predictive power Show publication in PURE

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Markus Aichhorn
Assoc.Prof. Dipl.-Ing. Dr.techn.

Institut für Theoretische Physik - Computational Physics
Petersgasse 16
8010 Graz