Citations and References

• If you utilize the materials in this repository, please cite the following paper:

  Fung, K. Y., Tang, C. Y., & Cheung, C. F. (2017). Molecular dynamics analysis of the effect of surface flaws of diamond tools on tool wear in nanometric cutting. Computational Materials Science, 133, 60-70.

• If you work with earlier versions of LAMMPS, please reference:

  Plimpton, S. (1995). Fast Parallel Algorithms for Short-Range Molecular Dynamics. Journal of Computational Physics, 117, 1-19.

  For further details and citations for later versions of LAMMPS, please refer to the LAMMPS citation guidelines.

• If you publish results obtained using OVITO, please cite the following software in your publication:

  Stukowski, A. (2010). Visualization and analysis of atomistic simulation data with OVITO - the Open Visualization Tool. Modelling and Simulation in Materials Science and Engineering, 18, 015012.

  For additional information, please refer to the OVITO citation guidelines.

• For the atomic potential utilized in the MD simulations, please reference:

  Erhart, P., & Albe, K. (2005). Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide. Physical Review B, 71(3), 035211.

  Pastewka, L., Klemenz, A., Gumbsch, P., & Moseler, M. (2013). Screened empirical bond-order potential for Si-C. Physical Review B, 87, 205410.

  Pastewka, L., Mrovec, M., Moseler, M., & Gumbsch, P. (2012). Bond order potentials for fracture, wear, and plasticity. MRS Bulletin, 37, 493.