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MSE 880A  Atomistic and Quantum Simulations for Materials (Interim New)

On Demand
Total Credits: 3   Lecture/Recitation/Discussion Hours: 2   Lab Hours: 2
Recommended Background
MSE 860 or MSE 862 or ME 820 or ME 872
Open to graduate students in the College of Engineering.
Atomistic and Quantum Simulations for Materials will cover modern computational techniques for the prediction of materials properties beginning from the quantum electronic structure to the atomistic level. These methods include density functional theory (DFT), molecular dynamics, Monte Carlo, parallel computing, machine learning, and multi-scale modeling.
Semester Alias
MSE 880
Effective Dates
FALL 2021 - Open