Subject/Course Search Results

MSE 880A  Atomistic and Quantum Simulations for Materials

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.
Modern computational techniques for the prediction of material properties beginning from the quantum electronic structure to the atomistic level. Density functional theory (DFT), molecular dynamics, Monte Carlo, and machine learning.
Semester Alias
MSE 880
Effective Dates
FALL 2021 - Open