Overview
As demand for safer, higher-performing, and longer-lasting batteries continues to grow across automotive, energy storage, and industrial applications, materials innovation has become a critical differentiator. However, identifying and optimizing new battery chemistries through traditional experimentation alone is both time-consuming and costly.
In this webinar, discover how atomistic materials simulation can accelerate the development of next-generation battery technologies. Learn how simulation enables to design and optimize better novel battery materials for denser and safer batteries for industrial applications.
We will demonstrate how atomistic materials simulation evaluate material properties and guide material selection for denser and safer batteries for industrial applications. Attendees will also explore how simulation supports the development of emerging technologies such as solid-state batteries, lithium-metal batteries, lithium-sulfur batteries, and alternative-ion chemistries.
Whether you are developing advanced battery materials or seeking to shorten development cycles while reducing development costs, this session will showcase how simulation-driven innovation can help bring next-generation energy storage solutions to market faster.
What Attendees Will Learn
- How simulation accelerates battery material discovery and optimization
- Analyze methods on transport, electrochemical stability, and degradation mechanisms
- Approaches for modeling SEI formation and material interfaces
- Simulation strategies for solid-state and next-generation battery technologies
- How multiscale workflows can reduce development time and improve battery performance outcomes
Who Should Attend
Materials Engineer, Simulation Engineer, Design Engineer
Speakers
- Tue Gunst - Applications Engineering, Principal Engineer, Synopsys
- Anders Blom - Technical Product Management, Principal Engineer, Synopsys
Date / Time:
September 8, 2026
11 AM EDT
Venue: Virtual
- Cost:
No reviews available for this learning resource.
