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The "Spezialforschungsbereich Vienna Computational Materials Laboratory" ("SFB ViCoM") is a Special Research Area on Computational Materials Science (Project Number: "Spezialforschungsbereich F41"), funded by the Austrian Science Fund (FWF) and managed mainly by researchers of the University of Vienna and the Vienna University of Technology.

The research of the Vienna Computational Materials Laboratory will mainly focus on an improved description of electronic correlation in solids. The newly developed methods will be applied to cutting-edge materials research using state-of-the-art multi scale methods. The total funding of the Vienna Computational Materials Laboratory for the first 4 years amounts to 3.9 million euros. For further details, please feel free to contact us.

Participating Researchers at the 10th ViCoM Workshop in Stadtschlaining (March 30/31 2016)

Photo credit: (c) SFB ViCoM


Monday, 13. April 2015

Theory and results of modeling van der Waals interactions in DFT

A talk by Timo Thonhauser, Wake Forest University

Monday, 23. March 2015

Static and dynamic properties of two-dimensional systems with competing interactions

A talk by Dieter Schwanzer, Vienna University of Technology

Monday, 2. March 2015

In- and out-of-equilibrium simulations of polymeric molecules at the monomer if and the coarse-grained level

A talk by Marta Montes Saralegui, Vienna University of Technology

Monday, 26. January 2015

Thermoelectric power from first principles

A talk by Ole Martin Løvvik, University of Oslo, Norway

Monday, 19. January 2015


We are happy to announce that the SFB ViCoM has been extended for another four years!

Monday, 19. January 2015

From the discovery to the control of THz spin currents: towards ultrafast spintronics

A talk by Marco Battiato, Vienna University of Technology, Austria

Monday, 1. December 2014

Cluster Glasses of Semiflexible Ring Polymers

A talk by Angel Moreno, Centro de Fisica de Materiales (CSIC-University of the Basque Country), San Sebastian, Spain

Monday, 17. November 2014

Defect states at c-Si/a-SiN:H interfaces

A talk by Leif Eric Hintzsche, Computational Materials Physics

Monday, 6. October 2014

Electronic structure calculations for correlated materials: FeAl and CrSb2

A talk by Anna Galler, Institute for Solid State Physics, Vienna University of Technology

Monday, 29. September 2014

Polarons and Polarons in oxides: recent developments

A talk by J. T. Devreese, Theorie van Kwantumsystemen en Complexe Systemen (TQC), Universiteit Antwerpen, Belgium


Sunday, 30. March 2014

Dynamic relaxation of a levitated nanoparticle from a non-equilibrium steady state

Published in Nature Nanotechnology

Tuesday, 18. March 2014

Anisotropic two-dimensional electron gas at SrTiO3(110)

Published in PNAS

Friday, 7. March 2014

Ionization Potentials of Solids

The Importance of Vertex Corrections

Thursday, 23. January 2014

Edge Theories in Projected Entangled Pair State Models

Published in Physical Review Letters

Tuesday, 7. January 2014

Quantum Flutter: Signatures and Robustness

Published in Physical Review Letters

Wednesday, 23. October 2013

Entanglement Rates and Area Laws

Published in Physical Review Letters

Monday, 23. September 2013

Room-temperature spin-spiral multiferroicity in high-pressure cupric oxide

Published in Nature Communications

Monday, 9. September 2013

Direct calculation of the solid-liquid Gibbs free energy difference in a single equilibrium simulation0

An Interface-Pinning-Method by Ulf Rørbæk Pedersen

Monday, 19. August 2013

Elementary Excitations in Gapped Quantum Spin Systems

Published in Physical Review Letters


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Lastupdate: 04.08.2016 - 11:46