Interactive modeling of materials with density functional theory using the Quantum ESPRESSO interface within the MIT Atomic Scale Modeling Toolkit

Category: Webinar

Description: Explore the Quantum ESPRESSO interface within the MIT Atomic-Scale Modeling Toolkit with interactive examples, review the basics of density functional theory, and then focus on the tool’s capabilities.

Author/Speaker: Enrique Guerrero, Ph.D., University of California, Merced