ICAMS / Interdisciplinary Centre for Advanced Materials Simulation

Events

From density-functional theory to analytic bond-order potentials: application to topologically close-packed phases

Date: 20.11.2012
Place: Academy of Sciences of the Czech Republic, Institute of Physics of Materials, Brno, Czech Republic

Thomas Hammerschmidt
Bernhard Seiser, Department of Materials, University of Oxford, Oxford, United Kingdom
Miroslav Čák
Ralf Drautz
David Pettifor, Department of Materials, University of Oxford, Oxford, United Kingdom

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