The webinar titled “Modeling Nanomaterials for CO2 Conversion: Importance of First-Principles Simulations” organized by Materials Square focuses on the role of nanomaterials in the conversion of carbon dioxide and how first-principles simulations, particularly Density Functional Theory (DFT), can predict and optimize their behavior. These simulations aid in understanding the interactions at the atomic level, helping design efficient catalysts for CO2 conversion. The event highlights key case studies, showcasing how advanced modeling tools can significantly contribute to environmental sustainability through nanotechnology.
For more details, you can view the complete webinar video recording under the following link:
