Materials Science 576:

Molecular Dynamics Simulations of Materials and Processes (3.0 units)

Molecular dynamics method for atomistic simulations of materials processes, simulations using parallel computing, correlation functions for structural and dynamical properties plus simulation project.
SectionSessionTypeTimeDaysRegisteredInstructorLocationSyllabusInfo
32168R048Lecture5:00-6:20pmMon, Wed23 of 30Ken-Ichi NomuraRTH109feesession dates
32170D034Lecture5:00-6:20pmMon, Wed0 of 20Ken-Ichi NomuraDEN@Viterbifeesession dates
Information accurate as of October 3, 2018 10:51 am.