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 at a two-year institution.
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