Simulation of diamond growth using LAMMPS

POSTER

Abstract

The intention of this research is to use the LAMMPS molecular dynamics code to simulate the initialization of nanodiamonds and their growth.

*This work was made possible by funding from the Department of Enrgy for the Summer Undergrdaute Laboratory Internship (SULI) program. This work is supported by the US DOE Contract No. DE-AC02-09CH11466.

Presenters

  • Jessica Bookholdt

    • Princeton Plasma Physics Laboratory

Authors

  • Jessica Bookholdt

    • Princeton Plasma Physics Laboratory

  • Sierra Jubin

    • Princeton Plasma Physics Laboratory

  • Igor Kaganovich

    • Princeton Plasma Physics Laboratory