top of page
MDlogo_383 transparent.png

Advancing the Design of Materials for Batteries Through Atomic-Scale Modeling

Attend this free webinar to learn how to: ​ Explore structural databases for candidate materials with high-energy densities and novel properties Calculate and analyze properties, including open circuit voltages and charge carrier capacities Create new materials based on doping strategies using calculated phase diagrams and calculate relevant properties prior to experimentation Predict voltage ranges in which materials are electrochemically stable

Check your entries.

© 2019 by Materials Design, Inc. 

Privacy Policy
Materials Design® and MedeA® are registered trademarks of Materials Design, Inc.

We use cookies to provide the services and features offered on our website, and to improve our user experience. Learn more.

Related Items
bottom of page