Molecular Dynamics (LAMMPS, …)

Princples

1. Introduction to nanoscale modeling and simulations
2. Crystalline materials simulations
3. Biomechanic and polymer composites
4. Nanotubes structure and properties modeling
5. Poly Crystalline metals
6. Coatings
7. Carbon nanotubes and nanomechanics
8. Metal simulation
9. Nanocomposites simulation
10. Micro electromechanical systems and biomedical applications
11. Ceramic coatings structures
12. Solid Growth
13. Deforming and Defects

Softwares

1. LAMMPS
2. GROMACS
3. Material Studio
4. Quantum ATK
5. Gaussian
6. OVITO, VMD
7. Packmol

Resources and example

1. Online Databases
2. Simulation of Gold melting point
3. Simulation of Graphene (Stress-Strain curve)
4. Cracks
5. Frictions
6. Water Nano Membrane