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
32141D048Lecture10:00-11:50amMon, Wed8 of 20Ken-Ichi NomuraVHE214feesession dates
Information accurate as of October 10, 2019 11:02 am.