Events: Details

Teaching and learning with the MIT Atomic Scale Modeling Toolkit's classical and quantum atomic modeling applications

Category: Webinar
Description:

Teaching and learning with the MIT Atomic Scale Modeling Toolkit's classical and quantum atomic modeling applications

Presenter

Enrique Guerrero, Ph.D., University of California, Merced

Date and Time

December 7, 2022; 12:00 - 1:00 PM EST

Register here

Abstract

We will present practical, live demonstrations of the various classical and quantum mechanical simulation modules within the MIT Atomic-Scale Modeling Toolkit. We will perform molecular dynamics computations using LAMMPS, simple Monte Carlo simulations including the Ising model, and run quantum chemistry and density functional theory computations. As a finale to the previous MIT ASMT lecture in the series, we will compute the phonons and Raman spectra using density functional perturbation theory. This workshop will provide a pathway to implementing the toolkit in a variety of classrooms, including computational chemistry, materials physics, solid state physics, or statistical physics. We will focus on the practical use of the tool rather than the underlying physics and math. This will allow us to spend time using a broad range of modules, and familiarize ourselves with the tools' range of capabilities.

Presenter Bio:

Dr. Enrique Guerrero is a developer of the MIT Atomic Scale Modeling Toolkit since 2021 and has an expertise in computational physics. He received his B.S. in Physics with a focus on Astronomy at Humboldt State University (now Cal Poly Humboldt) in 2015 and earned his Physics M.S. and Ph.D. the University of California, Merced in 2022. His work on applying mixed computational methods to study the 2D material MoS2 and the amorphous material a-Si is scheduled to be released February 2023. This work uses classical Monte Carlo methods and first principles density functional theory methods that underly the MIT Atomic-Scale Modeling Toolkit’s ESPRESSO module. Dr. Guerrero has recently focused on pedagogy and is currently searching for a physics faculty position. 

We hope to see you there!

When: Wednesday 07 December, 2022, 12:00 pm - 1:00 pm EST
Where: Webex
Website: https://purdue.webex.com/weblink/register/rfd8e7ec78df43cacc5449be55f13abb3
Description: We will present practical, live demonstrations of the various classical and quantum mechanical simulation modules within the MIT Atomic-Scale Modeling Toolkit.
Author/Speaker: Enrique Guerrero, Ph.D., University of California, Merced
Tags:
  1. density functional theory (DFT)
  2. MIT Atomic-Scale Modeling Toolkit
  3. Quantum ESPRESSO
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