Supercharge your battery R&D! Discover how multi-scale molecular simulation builds a virtual materials lab to predict performance, accelerate development, and optimize next-gen energy storage.
Development of the next generation of batteries requires materials with improved properties and energy storage systems that provide better performance, durability, and longevity. Multi-scale modeling and simulation methods are essential for accurately designing, predicting, and optimizing these characteristics across different scales — from the molecular level to the complete battery system. These methods provide a “virtual materials lab” to accelerate materials development and guide experimental efforts. Using them, scientists and engineers are now able to study changes in battery electrolyte chemistry and predict properties of anode and cathode materials.
In this 60-minute webinar, attendees will see how molecular scale simulation helps guide experimentation and accelerate battery materials development. The program will highlight examples of materials simulation methods used and laboratory testing for the development of improved battery materials. An audience Q&A session will follow the technical presentation.
