Computational Materials Scientist, Atomic Layer Processing and Chemical Reactivity
Core
Perform simulations-focused research on atomic-level materials science problems, specifically surface chemistry and molecular reactivity, using periodic DFT and advanced computational tools.
Role type
Senior IC computational materials scientist (atomic layer processing and chemical reactivity)
Builds
Atomic simulation solutions for semiconductor and other industrial R&D applications
Domain
Computational chemistry, materials science, surface chemistry, molecular reactivity
Deliverable
production ML models
Required skills
periodic density functional theory (DFT), surface reactivity modeling, chemical kinetics, reaction networks, molecular dynamics (MD), high-performance computing (HPC), Linux
Preferred skills
semi-empirical methods, Machine Learning Interatomic Potentials, large-scale simulation project management
Technologies
Schrödinger tools, Linux, HPC environments
Responsibilities
Execute and analyze thousands of simulations, collaborate with cross-functional teams to implement atomic simulation solutions, present technical results in internal and external meetings, contribute to scientific publications
Seniority
Senior, hands-on IC