Computational Nanoscience, Homework Assignment 3: Molecular Dynamics Simulation of Carbon Nanotubes
- Computational Nanoscience, Lecture 2: Introduction to Molecular Dynamics
- Computational Nanoscience, Lecture 1: Introduction to Computational Nanoscience
- Computational Nanoscience, Lecture 13: Introduction to Computational Quantum Mechanics
- Computational Nanoscience for Energy
The purpose of this assignment is to perform molecular dynamics simulations to calculate various properties of carbon nanotubes using LAMMPS and Tersoff potentials.
This assignment is to be completed following lectures 5 and 6 using the "LAMMPS" program in the Berkeley Computational Nanoscience Toolkit.
University of California, Berkeley
Researchers should cite this work as follows:
Elif Ertekin; Jeffrey C Grossman (2008), "Computational Nanoscience, Homework Assignment 3: Molecular Dynamics Simulation of Carbon Nanotubes," https://nanohub.org/resources/4054.