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.
Presenters
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Jessica Bookholdt
Princeton Plasma Physics Laboratory
Authors
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Jessica Bookholdt
Princeton Plasma Physics Laboratory
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Sierra Jubin
Princeton Plasma Physics Laboratory
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Igor Kaganovich
Princeton Plasma Physics Laboratory