Events: 2022/10
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- 05 Oct 2022
- 1:30 PM EDT
- to 05 Oct 2022
- 2:45 PM EDT
Density Functional Theory: Introduction and Applications
Category: Webinar
Description: In this webinar, Dr. Schleife will briefly outline the fundamentals of DFT, and demonstrate how to use Quantum Espresso in nanoHUB to compute electronic structure, electronic densities of state, total energies, and bulk modulus for example materials.
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- 12 Oct 2022
- 12:00 PM EDT
- to 12 Oct 2022
- 1:00 PM EDT
Category: Webinar
Description: Dr. Strubbe will discuss how he has been using the MIT Atomic-Scale Modeling Toolkit as a part of his undergraduate and graduate class on condensed matter physics.
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- 26 Oct 2022
- 12:00 PM EDT
- to 26 Oct 2022
- 1:00 PM EDT
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.