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Atomic-Scale Modeling With MedeA: A Path To Innovation In Batteries
Presented by René Windiks
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Atomic-scale modeling empowers researchers and engineers, enabling the efficient computational screening and design of materials, and an understanding of experimental observations at the unprecedented level of detail.
In this webinar with René Windiks, you will learn how the integration of atomistic modeling, using the MedeA software environment, in conjunction with experimental work, enables the design of low-strain electrodes. Further discussion showcases applications related to Lithium-metal batteries, in addition to focusing on the phase stability and structural degradation of electrode materials and possible pathways to resolving such issues. Lastly, learn how to computationally screen a vast range of candidate materials.
Computational Design and Experimental Verification of Zero- and Low-strain Cathode Materials for Solid-State Li-ion batteries
Abinitio simulation of Li migration in Lix(Co,Ni)O2 (0<x<1) – LIPO/LIPON based cathodeelectrolyte interface systems