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Webinar

MedeA UNCLE: Atomistic Studies of Crystalline Systems at Higher Scales
MedeA UNCLE: Atomistic Studies of Crystalline Systems at Higher Scales

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Curious to see how the predictive power of Density Functional methods could extend to meso- and micro-scale? MedeA-UNCLE lets you study crystal structure, phase stability and ordering of real materials at such length scales. Join David Reith illustrating the method and its applications to metals, ceramics and other solid materials.