Molecular dynamics of aluminum nanoparticles friction on graphene

@article{Khomenko2017MolecularDO,
  title={Molecular dynamics of aluminum nanoparticles friction on graphene},
  author={Alexei V. Khomenko and Denis Boyko and Miroslav Zakharov and K. P. Khomenko and Ya.V. Khyzhnya},
  journal={2017 IEEE 7th International Conference Nanomaterials: Application & Properties (NAP)},
  year={2017},
  pages={01NNPT01-1-01NNPT01-4}
}
Using molecular dynamics method and CUDA-technology for software creation, we investigate tribological properties observed when aluminum atoms are deposited on a graphene layer. During the modeling of the shear of nanoparticles, consisting of aluminum atoms, various parameters are measured the total momentum of the system, the total and potential energies, the temperature, the velocity and position of the center of mass, the dimensions of the nanoparticle, friction and substrate forces acting… CONTINUE READING

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