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Seminar

October 23, 2018 @ 2:00 pm - 3:00 pm

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Garrett Ducharme: Dynamics of Hydroxyls on the Fully Hydroxylated α-Al2O3(0001) Surface: A Study with Density Functional Theory-Molecular Dynamics

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Date:
October 23, 2018
Time:
2:00 pm - 3:00 pm

Venue

339 Davey Lab
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About CoMET

CoMET is an interdisciplinary training program in Density Functional Theory at the Pennsylvania State University. The program, sponsored by the NSF, combines faculty from 6 different departments under four colleges. Program trainees are able to take advantage of faculty expertise from a wide variety of backgrounds to provide unique insight into computational needs and into the wide range of applications for ab-inito methods and modeling.

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