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.
Speakers:
Nick Reynolds, Industry Process Consultant Director, BIOVIA, a Dassault Systèmes brand
Nick Reynolds serves as an Industry Process Consultant Director at BIOVIA, a Dassault Systèmes, brand, where he has worked for more than 30 years. He and his team provide scientific and technical support for Dassault Systèmes customers in computational materials science, formulation management, laboratory informatics, and data science across a range of industries. Nick has a background in materials science and holds a Ph.D. in polymer science and engineering.
Moderator:
Amanda Hosey, Editor, SAE Media Group
