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Computational Metallurgy: Grain Boundaries, Diffusion, and Surface Reactivity Webinar
Couldn't attend the Computational Metallurgy: Grain Boundaries, Diffusion, and Surface Reactivity webinar? We have you covered. Watch the webinar recording below.
Atomic-scale simulations provide unique insight and property data, which are critical for understanding and solving metallurgical problems.
To this end, the MedeA® software environmentis built on leading computational approaches including VASP and LAMMPS, which are fully integrated together with comprehensive structural databases and a range of tools for constructing and analyzing atomistic models. An important feature is the ability to perform such calculations in high-throughput mode.
The power of these capabilities will be demonstrated and explained in this webinar for (i) the effect of alloying elements and impurities on the strength of grain boundaries, (ii) the prediction of mechanical properties, (iii) the diffusion of hydrogen in metals, (iv) the nucleation of dislocation loops, and (v) molecular reactions on metal surfaces
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Publish while:2016 Nov 25 - 10 - 2017 Mar 22 - 14
News & Views
Check out our Recent Review Article of Software Platforms for Modeling from Electrons to Continua Published by Springer
Software Platforms for Electronic/Atomistic/Mesoscopic Modeling: Status and Perspectives
Chief Scientific Officer Dr. Erich Wimmer joins Senior Scientist Dr. Volker Eyert at the EMMC International Workshop in Vienna on ...
Sales Executive, Eastern USA - Materials Design, Inc. is leading the way in developing software to simulate materials at the atomistic-level, and proud to provide top-notch scientific support to our customers who are applying these capabilities.
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organized by DECHEMA in Frankfurt, Germany, March 9-10, 2017
Materials Design® is proud to be a partner of the European Materials Modelling Council Coordination and Support Action