| Mathematical multiscale techniques |
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| Serge Prudhomme |
(Institute for Computational Engineering and Sciences, The University of Texas at Austin, USA)
Goal-oriented adaptivity for multiscale coupling methods |
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| Mitchell Luskin |
(School of Mathematics, University of Minnesota, USA)
Accurate atomistic-to-continuum coupling methods for solids |
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| Frederic Legoll |
(UR Navier, ENPC, Paris, France)
Finite temperature coarse-graining of atomistic models for solid materials |
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| Marc Geers |
(Mechanical Engineering, Eindhoven University of Technology, the Netherlands)
Homogenization-based multi-scale computational solid mechanics: trends and challenges
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| Tim Schulze |
(Dept. of Mathematics, University of Tennesssee, USA)
Kinetic Monte Carlo simulation of heterostructured
nanocrystalline growth |
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| Aleksandar Donev |
(Courant Institute, New York University, USA)
Coarse-grained particle, continuum and hybrid models for complex fluids |
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| Thermodynamic techniques/Alloys |
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| Chris Wolverton |
(Dept. of Materials Science and Engineering, Northwestern University, USA)
A first principles investigation into hydrogen traps in Fe |
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| Xavier Gonze |
(Institute of Condensed Matter and Nanoscience, Université Catholique de Louvain, Belgium)
First-principles computation of phonon spectra and thermodynamical
properties
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| Carelyn Campbell |
(NIST/Metallurgy Division, USA)
Development of Multicomponent Diffusion Mobility Databases for Industrial Processing |
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| Alan Dinsdale (COST MP0602) |
(National Physical Laboratory, Teddington, UK)
Computational thermodynamics and CALPHAD modeling for the development of high-temperature lead-free solder alloys |
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| Ales Kroupa (COST MP0602) |
(Institute of Physics of Materials, Academy of Sciences of the Czech Republic)
COST MP0602 lead-free solder database: the design of a consistent thermodynamic database for complex multi-component alloys |
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