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Understanding Interfacial Resistance in Batteries by Atomic-Scale Modeling

Simulations with MedeA provide property data and atomic-scale understanding for the design of battery materials.

  • High energy density: electrode materials for cells with capacities≥200 Ah/kg and voltages of 4-5 V

  • Fast charging: high ion conductivity in electrolytes, electrodes, coatings, and across interfaces

  • Safety & performance: understand and control electrochemical processes at interfaces

  • Long life time: improve mechanical and kinetic stability during cycling

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Poster (PDF)

Understanding Interfacial Resistance in Batteries by Atomic-Scale Modeling

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Dr. René Windiks
Senior Scientist, Battery Specialist

René, an author of scientific papers employing density functional theory, is a Science & Support Specialist and Battery Industry Lead at Materials Design.

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