The UT Materials Interactive Structure Gallery has been updated with posters and structures from the spring, 2020 offering of MSE 614: Classical Mechanics: Simulation and Modeling. Graduate students from seven academic departments and programs (MSE, MABE, CEE, CBE, Chemistry, Bredesen Center and Genome Science & Technology) pursued a broad range of materials topics using classical Molecular Dynamics simulation.
As an example, see this snapshot from MSE PhD student, Jaswanth Bommidi’s investigation of “Deformation Twinning in FCC Materials”. In this figure, the color indicates local arrangement of atoms, (blue = FCC, green = HCP and red = non-cubic).
To learn more about all the various projects, visit the links below.