The Advanced Electrolyte Model (AEM) is a pioneering molecular simulation tool focused on optimizing electrolyte chemistry. Developed by Idaho National Laboratory and exclusively available through Ridgetop Group, AEM serves as a virtual lab, generating more than 100 property metrics per run for comprehensive electrolyte behavior analysis.
AEM's robust scientific underpinnings are based on advanced theories like the Nonprimitive, Nonrestricted Associated Mean Spherical Approximation and an ion-solvation equation of state. Its predictions have been validated across numerous systems, often aligning closely with laboratory data. This precision enables users to make informed choices, significantly cutting down research and development costs.
The model supports diverse applications such as electric vehicle manufacturing and lithium-ion battery development. Beyond science, AEM is instrumental in steering the shift towards sustainable energy solutions, making it a key asset in advancing battery technology and enhancing global energy efficiency.
