Computational Materials Science Intern

Company Description

The Bosch Research and Technology Center North America with offices in Sunnyvale, California, Pittsburgh, Pennsylvania and Watertown, Massachusetts is part of the global Bosch Group (), a company with over 90 billion euro revenue, 400,000 people worldwide, a very diverse product portfolio, and a history of over 125 years. The Research and Technology Center North America (RTC-NA) is committed to providing technologies and system solutions for various Bosch business fields primarily in the areas of Human Machine Interaction (HMI), Robotics, Energy Technologies, Internet Technologies, Circuit Design, Semiconductors and Wireless, and MEMS Advanced Design.

The Computational Materials Science team in Watertown specializes in atomistic and mesoscale simulation to improve Bosch products through deep understanding of thermodynamic, kinetic, and transport phenomena on an atomic level. Using quantum mechanical and classical simulations, and machine learning, our team focuses on application areas which include electrochemistry, energy conversion, sensors, and sustainability. Our work directly contributes to the development of innovative solutions for real-world challenges.

We are seeking highly motivated and skilled interns for a 3-6 month internship in our Computational Materials Science team. The intern will focus on one or more of the following areas and will be expected to write reports, review literature, and prepare presentations of results for project team meetings.

• Development and application of atomistic and/or mesoscale methods for understanding thermodynamics, kinetics, degradation, and transport phenomena
• Computational discovery and/or characterization of next-generation materials systems
• Designing and implementing code for high-performance and high-throughput computing, including machine-learning methods

Candidates are strongly encouraged to highlight relevant atomistic experience and projects of interest in their cover letters/resumes. Extra attention is paid to experience in the detailed comparison of simulation results or trends to experimental data.

• Phase transition and analysis of interfaces: thermodynamic/kinetics of solidification, nanoparticle growth, or gas phase condensation.
• Microkinetic modeling of chemical reactions: etching, corrosion, and thermal management.
• Surface contact under extreme conditions:
  Abrasion, wear, migration and stiction with large external fields.
• Mechanics of amorphous ceramics: surface residual stresses, crack propagation, stresses due to mismatched interfaces.
• Development of free‑energy methods combining the throughput and flexibility of classical potentials and accuracy of DFT‑based machine‑learned interatomic potentials

• Free energy analysis
• Transition state theory
• Microscopic phase field methods
• Gas hydrodynamics
• Molecular dynamics at phase interfaces (solid/liquid/gas)

Interns gain hands‑on experience in industry research alongside experienced engineers and fellow interns. Past interns often complete one or more patents, software packages, or publications, as well as develop valuable skills in their careers. Approximately half of associates on our team are former interns, demonstrating a potential for long‑term growth and opportunities.

• Current PhD candidate at a top university in chemical engineering, physics, chemistry, materials science, or a related field
• Experience in running or interacting with atomistic‑scale simulations, including at least one of: density‑functional theory, molecular dynamics, quantum chemistry or phase‑field
• Solid foundations in materials science, solid‑state physics, and/or chemistry
• Attention to detail, flexibility, creativity, and excellent communication and teamwork skills
• A cover letter describing why the candidate is suited for the position, past computational materials science experiences, and the desired project choice(s)
• Minimum GPA of 3.0

• Significant…