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Title: "Machine Learning for Electronic and Atomistic Simulations"
Abstract: The demand for accurate and efficient atomistic simulations and electronic structure calculations in materials science and quantum chemistry has motivated the development of novel computational methodologies. The rapid evolution of machine learning has brought new techniques for advancing the accuracy, efficiency, and predictive power of atomistic simulations and electronic structure calculations.
We also employ machine learning techniques to examine the time-dependent Kohn-Sham system. This non-interacting, single-particle model corresponds to interacting electronic systems in time-dependent density functional theory. We derive a "classical" form of the Kohn-Sham equations under the adiabatic approximation, which serves as the basis for constructing a neural network that maps time-dependent electron density to the Kohn-Sham energy functional. We also show that the machine-learned energy functional effectively reproduces the evolution of electron density.
Graduate Advisor: James D. Whitfield
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https://dartmouth.zoom.us/j/97741679185?pwd=VUtmWHFPaEdnaGNJR0U0clNTM1ZJQT09
Meeting ID: 977 4167 9185
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