Vierer-Ma M.
Computational Materials Scientist (FEA and MD simulation)
I help researchers and engineers turn complex material concepts into simulation-ready models — saving weeks of setup, debugging, and validation work. I provide: 1) Realistic polycrystals with grain boundaries, precipitates, and tailored microstructures 2) Custom grain boundaries with specified misorientation, absorbed dislocations, and interface engineering 3) Physically accurate defects such as dislocations and twins embedded directly into grains Unlike generic structure builders, my models are energetically minimized and validated, making them immediately usable in simulations. No extra setup or debugging required. Whether for publications, advanced materials R&D, or industrial testing, I deliver high-quality, customized atomic structures ready for visualization in OVITO or direct simulation in LAMMPS. ---
Earnings and projects
Last 6 months ÷ 6
Billed in all: $2,861$2.9k