Jacob Gruber, PhD

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.

[Google Scholar]

jacob.wb.gruber@jgruber.xyz

  1. Atomistic and Continuum investigtion of elastic buckling as a deformation mechanism in layered crystals.

  2. Atomistic simulations of InGaN semiconductor film growth.

  3. Simulations of radiation cascades targeting grain boundaries in nanocrystalline iron.

  4. Interactive molecular dynamics simulation in the Browser