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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

Events

Monday, 9. November 2015

Surface Photochemistry from First Principles

A talk by Thorsten Klüner, Inst. of Chemistry, Carl v. Ossietzky University Oldenburg, Germany

 

 

Friday, 16. October 2015

Electronic interactions in effective cuprate models beyond a Cu Hubbard U

A talk by Philipp Hansmann, Max Planck Institute for Solid State research

 

Friday, 16. October 2015

Dye-electrode interfacial electronic features in p-type photoelectrochemical cells: a first-principles perspective

A talk by Michele Pavone & Ana B. Muñoz-García, University of Naples Federico II

Thursday, 15. October 2015

The density is not enough

A talk by Nicola Marzari, Theory and Simulation of Materials, EPFL

 

Thursday, 15. October 2015

Recent progress in electron-phonon calculations from first principles

A talk by Feliciano Giustino, Department of Materials, University of Oxford

 

Monday, 22. June 2015

The “shear-gradient concentration coupling instability”: non-uniform flow of sheared hard-sphere glasses

A talk by Jan K.G. Dhont, Forschungszentrum Juelich

 

Monday, 15. June 2015

Understanding Strongly-Correlated Transition-Metal Compounds

A talk by Eva Pavarini, Institute for Advanced Simulation, Forschungszentrum Jülich Gmbh

 

Monday, 8. June 2015

Determining mechanical properties of complex materials using the computer

A talk by Markus A. Hartmann, Institute of Physics, Montanuniversität Leoben

Monday, 1. June 2015

GW and DMFT

A talk by Merzuk Kaltak, Computational Materials Physics, University of Vienna

 

Monday, 20. April 2015

Mode-coupling theory of the glass transition

A talk by Thomas Franosch, Leopold-Franzens-Universität Innsbruck

Highlights

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

 

Thursday, 3. March 2011

Quantum Metropolis Sampling

PUBLISHED IN "NATURE"

Tuesday, 22. February 2011

Role of the Prestructured Surface Cloud in Crystal Nucleation

PUBLISHED IN "PHYSICAL REVIEW LETTERS (PRL)"

Monday, 29. November 2010

Relaxation mechanisms of UV-photoexcited DNA and RNA nucleobases

PUBLISHED IN "PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (PNAS)"

Monday, 26. July 2010

Accurate Surface and Adsorption Energies from Many-body Perturbation Theory

PUBLISHED IN "NATURE MATERIALS"

Friday, 14. May 2010

Continuous Matrix Product States for Quantum Fields

PUBLISHED IN "PHYSICAL REVIEW LETTERS (PRL)"

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VIENNA COMPUTATIONAL MATERIALS LABORATORY

Sensengasse 8/12
A-1090 Vienna
AUSTRIA
T: +43-1-4277-51401
F: +43-1-4277-9514
E-Mail
University of Vienna | Universitätsring 1 | 1010 Vienna | T +43-1-4277-0
Lastupdate: 04.08.2016 - 11:46