ICAMS / Interdisciplinary Centre for Advanced Materials Simulation
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From the electronic structure to large-scale atomistic simulations with bond-order potentials: application to topologically close-packed phases in refractory metals

Date: 08.03.2012
Place: Chimie Métallurgique des Terres Rares, Institut de Chimie et des Matériaux Paris-Est, CNRS-Université Paris, France

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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