Dresden 2011 –
wissenschaftliches Programm
MM 15: Computational Materials Modelling IV
Dienstag, 15. März 2011, 11:00–13:00, IFW B
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11:00 |
MM 15.1 |
Atomistic Multi-Time-Scale Modelling of Cu-alloyed α-Fe — •David Molnar, Peter Binkele, Stephen Hocker, and Siegfried Schmauder
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11:15 |
MM 15.2 |
A mesoscale kinetic model for alloys from atomic Monte Carlo simulations — •Thomas Garnier and Maylise Nastar
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11:30 |
MM 15.3 |
Polyhedron analysis in complex phases — Thomas Schablitzki, •Jutta Rogal, and Ralf Drautz
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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
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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
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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
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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
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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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