The interatomic potential energy in a diatomic molecule (Figure... | Filo
The interatomic potential energy in a diatomic molecule (Figure... | Filo
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2.5: Force and Potential Energy
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Another Molecular Dynamics (MD) simulation has been successfully conducted to validate the nanoscale deformation and failure mechanisms of Magnesium nanowires. This computational model was built from scratch in LAMMPS to explicitly replicate the findings in the 2014 paper, "Molecular dynamics simulation of the break of magnesium nanowires" by Takahashi et al. On the coding side, the setup required a highly accurate interatomic potential to govern the forces between the Magnesium atoms. To achiev
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