Graduate Researcher
- Introduced a feature to the Large-scale Atomic/Molecular Massively Parallel Simulator's (LAMMPS) Lattice Boltzmann package that simulates multi-phase (liquid-gas) fluid states written in C++ using MPI libraries for parallelization.- Programmed an algorithm to couple the multi-phase Lattice Boltzmann fluid to molecular dynamics packages, allowing the molecular dynamics simulations to correctly interact with density variations in the fluid.- Validated our implementation to LAMMPS by running simulations on remote compute clusters and analyzing the wetting characteristics at the surface of colloidal molecules.