@Comment
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This Model originally published in \cite{OpenKIM-MO:992900971352:000a} is archived in \cite{OpenKIM-MO:992900971352:000, OpenKIM-MD:077075034781:005, tadmor:elliott:2011, elliott:tadmor:2011}.
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@Misc{OpenKIM-MO:992900971352:000,
  author       = {Gabriel Plummer and Hemant J. Rathod and Ankit Srivastava and Miladin Radovic and Thierry Ouisse and Melike Yildizhan and Per O. Å. Persson and Konstantina Lambrinou and Michel W. Barsoum and Garritt J. Tucker},
  title        = {{T}ersoff-style three-body potential for {T}i{A}l{C} developed by {P}lummer et al. (2021) v000},
  doi          = {10.25950/7fbedfa8},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/7fbedfa8}},
  keywords     = {OpenKIM, Model, MO_992900971352_000},
  publisher    = {OpenKIM},
  year         = 2022,
}

@Misc{OpenKIM-MD:077075034781:005,
  author       = {Tobias Brink and Aidan P. Thompson and David E. Farrell and Mingjian Wen and Jerry Tersoff and J. Nord and Karsten Albe and Paul Erhart and Kai Nordlund and James F. Ziegler and Jochen P. Biersack and U. Littmark},
  title        = {{M}odel driver for {T}ersoff-style potentials ported from {LAMMPS} v005},
  doi          = {10.25950/9a7dc96c},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/9a7dc96c}},
  keywords     = {OpenKIM, Model Driver, MD_077075034781_005},
  publisher    = {OpenKIM},
  year         = 2021,
}

@Article{tadmor:elliott:2011,
  author    = {E. B. Tadmor and R. S. Elliott and J. P. Sethna and R. E. Miller and C. A. Becker},
  title     = {The potential of atomistic simulations and the {K}nowledgebase of {I}nteratomic {M}odels},
  journal   = {{JOM}},
  year      = {2011},
  volume    = {63},
  number    = {7},
  pages     = {17},
  doi       = {10.1007/s11837-011-0102-6},
}

@Misc{elliott:tadmor:2011,
  author       = {Ryan S. Elliott and Ellad B. Tadmor},
  title        = {{K}nowledgebase of {I}nteratomic {M}odels ({KIM}) Application Programming Interface ({API})},
  howpublished = {\url{https://openkim.org/kim-api}},
  publisher    = {OpenKIM},
  year         = 2011,
  doi          = {10.25950/ff8f563a},
}

@Article{OpenKIM-MO:992900971352:000a,
  abstract = {Kinking is a deformation mechanism ubiquitous to layered systems, ranging from the nanometer scale in layered crystalline solids, to the kilometer scale in geological formations. Herein, we demonstrate its origins in the former through multiscale experiments and atomistic simulations. When compressively loaded parallel to their basal planes, layered crystalline solids first buckle elastically, then nucleate atomic-scale, highly stressed ripplocation boundaries – a process driven by redistributing strain from energetically expensive in-plane bonds to cheaper out-of-plane bonds. The consequences are far reaching as the unique mechanical properties of layered crystalline solids are highly dependent upon their ability to deform by kinking. Moreover, the compressive strength of numerous natural and engineered layered systems depends upon the ease of kinking or lack there of.},
  author = {Plummer, G. and Rathod, H. and Srivastava, A. and Radovic, M. and Ouisse, T. and Yildizhan, M. and Persson, P.O.{\AA}. and Lambrinou, K. and Barsoum, M.W. and Tucker, G.J.},
  doi = {https://doi.org/10.1016/j.mattod.2020.11.014},
  issn = {1369-7021},
  journal = {Materials Today},
  pages = {45-52},
  title = {On the origin of kinking in layered crystalline solids},
  url = {https://www.sciencedirect.com/science/article/pii/S1369702120304223},
  volume = {43},
  year = {2021},
}