Computational Nanoscience, Homework Assignment 3: Molecular Dynamics Simulation of Carbon Nanotubes
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Abstract
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.
Credits
Nanoscale Science and Engineering C242/Physics C203
University of California, Berkeley
University of California, Berkeley
Cite this work
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.