Join our cutting-edge research team to advance the understanding of additive manufacturing (AM) processes at the atomic scale! This internship focuses on implementing molecular dynamics (MD) simulations to model material behavior, defect formation, and thermal dynamics during AM processes like metal 3D printing. You'll contribute to developing predictive models that enhance AM efficiency and material performance.

Selected intern's day-to-day responsibilities include:

1. Develop and execute MD simulations of AM processes using LAMMPS.

2. Analyze simulation trajectories to study microstructure evolution, stress distribution, and defect dynamics.

3. Visualize and interpret simulation results using OVITO.

4. Post-process data and implement custom analysis scripts using Python or MATLAB.

5. Collaborate with the team to validate simulations against experimental/theoretical data.

6. Document methodologies and present findings in team meetings. 

Apply on Internshala: Molecular Dynamics Simulation Of Additive Manufacturing Processes Work From Home Internship at AI Fab Lab 

Apply till: 20th July 2025