Atomistic and Continuum investigtion of elastic buckling as a deformation mechanism in layered crystals.
Computational Scientist
Modeling ⬢ Scientific Software ⬢ Visualization
Atomistic ⬢ Mesoscale ⬢ Continuum
Defects ⬢ Microstructure ⬢ Mechanics
Graphite ⬢ Semiconductors ⬢ Metals
Python ⬢ C/C++ ⬢ HPC
Interested in multiscale simulation, stochastic processes, and the emergence of complex behavior from simple local interactions.
Atomistic and Continuum investigtion of elastic buckling as a deformation mechanism in layered crystals.
Atomistic simulations of InGaN semiconductor film growth.
Simulations of radiation cascades targeting grain boundaries in nanocrystalline iron.
Interactive molecular dynamics simulation in the Browser