Register Now Overview As the industry moves beyond traditional lithium-ion batteries to meet the demand for high-performance, sustainable, and safe energy storage solutions, simulation plays a critical role in accelerating the development of next-generation chemistries — such as solid-state, sodium-ion, and lithium–sulfur batteries.   The COMSOL Multiphysics® software, together with its add-on Battery Design Module, offers unique capabilities for modeling virtually any battery chemistry, with customizable electrolyte properties, reaction kinetics, and thermodynamics. It also includes predefined formulations for commonly used battery types.   In this webinar, we will explore how COMSOL Multiphysics® can be used to simulate emerging battery technologies. We will also review model examples that demonstrate how to apply these capabilities to solid-state, sodium-ion, and lithium–sulfur systems. Discussion Points Simulation for next-generation battery chemistries Battery chemistry: Sodium-ion, Lithium–sulfur battery simulation Multiphysics simulation capabilities in Electrochemistry and reaction kinetics Solid-state battery modeling Thermodynamics and electrolyte properties Interface behavior in solid electrolytes Degradation mechanisms and capacity fade Predefined battery formulations in COMSOL® Coupled electrochemical–thermal–mechanical effects in battery simulation Speaker Dr. Minakshee Phutke Technical Specialist, COMSOL Multiphysics Who Should Attend Chief Technology Officer (CTO) Director – R&D Director – Design Engineering Technical Director Mechanical Design Manager Specialists in Anion Exchange Membrane (AEM) Electrolysers Head – CAE / Simulation R&D Manager Design Head Chief Engineer Digital Engineering Engineering Manager VP / AVP – Engineering Product Development Manager Sr. Research Engineer Experts in Solid Oxide Fuel Cells Register Now If you do not want to receive this mailer, you can from our mailing list. ETAuto.com (Times Center), FC - 6, Film City, Sector 16A, Noida - 201301, Uttar Pradesh, India     
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Overview

As the industry moves beyond traditional lithium-ion batteries to meet the demand for high-performance, sustainable, and safe energy storage solutions, simulation plays a critical role in accelerating the development of next-generation chemistries — such as solid-state, sodium-ion, and lithium–sulfur batteries.
 

The COMSOL Multiphysics® software, together with its add-on Battery Design Module, offers unique capabilities for modeling virtually any battery chemistry, with customizable electrolyte properties, reaction kinetics, and thermodynamics. It also includes predefined formulations for commonly used battery types.
 

In this webinar, we will explore how COMSOL Multiphysics® can be used to simulate emerging battery technologies. We will also review model examples that demonstrate how to apply these capabilities to solid-state, sodium-ion, and lithium–sulfur systems.

Discussion Points
  • Simulation for next-generation battery chemistries
  • Battery chemistry: Sodium-ion, Lithium–sulfur battery simulation
  • Multiphysics simulation capabilities in Electrochemistry and reaction kinetics
  • Solid-state battery modeling
  • Thermodynamics and electrolyte properties
  • Interface behavior in solid electrolytes
  • Degradation mechanisms and capacity fade
  • Predefined battery formulations in COMSOL®
  • Coupled electrochemical–thermal–mechanical effects in battery simulation
Speaker
  • Dr. Minakshee Phutke

    Technical Specialist, COMSOL Multiphysics

Who Should Attend
  • Chief Technology Officer (CTO)
  • Director – R&D
  • Director – Design Engineering
  • Technical Director
  • Mechanical Design Manager
  • Specialists in Anion Exchange Membrane (AEM) Electrolysers
  • Head – CAE / Simulation
  • R&D Manager
  • Design Head
  • Chief Engineer
  • Digital Engineering
  • Engineering Manager
  • VP / AVP – Engineering
  • Product Development Manager
  • Sr. Research Engineer
  • Experts in Solid Oxide Fuel Cells
Register Now
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