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Dresden 2011 – scientific programme

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MM: Fachverband Metall- und Materialphysik

MM 15: Computational Materials Modelling IV

Tuesday, March 15, 2011, 11:00–13:00, IFW B

11:00 MM 15.1 Atomistic Multi-Time-Scale Modelling of Cu-alloyed α-Fe — •David Molnar, Peter Binkele, Stephen Hocker, and Siegfried Schmauder
11:15 MM 15.2 A mesoscale kinetic model for alloys from atomic Monte Carlo simulations — •Thomas Garnier and Maylise Nastar
11:30 MM 15.3 Polyhedron analysis in complex phasesThomas Schablitzki, •Jutta Rogal, and Ralf Drautz
11:45 MM 15.4 Structure and energetics of nanoclusters in bcc-Fe containing copper, nickel and vacancies — •Ahmed Tamer Al-Motasem, Matthias Posselt, Frank Bergner, and Uwe Birkenheuer
12:00 MM 15.5 Phase Diagrams from ab-initio calculations: Re-W and Fe-B — •Thomas Hammerschmidt, Arthur Bialon, Mauro Palumbo, Suzana G. Fries, and Ralf Drautz
12:15 MM 15.6 Atom probe tomography as a tool to determine binding energies in Cu3Au — •Torben Boll, Talaat Al-Kassab, Zhiyong Zhu, and Udo Schwingenschlögl
12:30 MM 15.7 Effect of uniaxial loading on the structural anisotropy and the dynamics of atoms of Cu-Zr metallic glasses within the elastic regime studied by molecular dynamic simulation — •Yue Zhang, Norbert Mattern, and Jürgen Eckert
12:45 MM 15.8 Investigations of charge and energy distributions in electron beam induced deposition of tungsten — •Harald O. Jeschke, Carlos Ortiz, and Roser Valentí
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