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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.

Key-Note of the Vienna Computational Materials Laboratory

Latest News

Monday, 27. May 2013

Organic Semiconductors Explored With Ab-initio Electronic Structure Methods

A talk by Peter Puschnig, Institut für Physik, Karl-Franzens-Universität Graz

Monday, 13. May 2013

Water anomalies at -100 MPa

A talk by Frédéric Caupin, Institut Lumière Matière, Université Lyon 1 et CNRS

Monday, 6. May 2013

Simple water - like models in one dimension

A talk by Prof. Dr. Enrique Lomba, Instituto de Química Física, IQFR - CSIC, Madrid, Spain

Thursday, 7. March 2013

Synopsis: Building Better Solar Cells, Layer by Layer

A ViCoM publication by Elias Assmann, Peter Blaha, Robert Laskowski, Karsten Held, Satoshi Okamoto, and Giorgio Sangiovanni.

 

Thursday, 14. February 2013

Computer simulations of colloidal particles under flow in microfluidic channels

A ViCoM publication on the cover of "Soft Matter" by Arash Nikoubashman, Christos N. Likos and Gerhard Kahl.

 

Monday, 14. January 2013

The Multiradical Character of One- and Two-Dimensional Graphene Nanoribbons

Published in Angewandte Chemie, International Edition

Chosen as a "Hot Paper" by the Editors for its importance in a rapidly evolving field of high current interest.

Wednesday, 19. December 2012

Towards an Exact Description of Electronic Wavefunctions in Real Solids

PUBLISHED IN "NATURE"

Wednesday, 19. December 2012

Towards an Exact Description of Electronic Wavefunctions in Real Solids

PUBLISHED IN "NATURE"

Tuesday, 25. September 2012

Strain and Structure Driven Complex Magnetic Ordering of a CoO Overlayer on Ir(100)

PUBLISHED IN "PHYSICAL REVIEW LETTERS (PRL)"

Monday, 14. March 2011

Spin-State Crossover and Hyperfine Interactions of Ferric Iron in MgSiO3 Perovskite

PUBLISHED IN "PHYSICAL REVIEW LETTERS (PRL)" - COVER HIGHLIGHT OF VOLUME 106, ISSUE 11

 

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VIENNA COMPUTATIONAL MATERIALS LABORATORY

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