@Comment
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This Model Driver originally published in \cite{OpenKIM-MD:077075034781:002a, OpenKIM-MD:077075034781:002b, OpenKIM-MD:077075034781:002c} is archived in \cite{OpenKIM-MD:077075034781:002, tadmor:elliott:2011, elliott:tadmor:2011}.
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\bibliography{kimcite-MD_077075034781_002.bib}
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}

@Misc{OpenKIM-MD:077075034781:002,
  author       = {Tobias Brink},
  title        = {{M}odel driver for {T}ersoff-style potentials ported from {LAMMPS}},
  howpublished = {OpenKIM, \url{https://openkim.org/cite/MD_077075034781_002}},
  keywords     = {OpenKIM, Model Driver, MD_077075034781_002},
  publisher    = {OpenKIM},
  year         = 2018,
}

@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-MD:077075034781:002a,
  author = {Tersoff, J.},
  doi = {10.1103/PhysRevB.37.6991},
  journal = {Phys. Rev. B},
  number = {12},
  pages = {6991-7000},
  title = {New empirical approach for the structure and energy of covalent systems},
  volume = {37},
  year = {1988},
}

@Article{OpenKIM-MD:077075034781:002b,
  author = {Tersoff, J.},
  doi = {10.1103/PhysRevB.39.5566},
  journal = {Phys. Rev. B},
  pages = {5566-5568},
  title = {Modeling solid-state chemistry: Interatomic potentials for multicomponent systems},
  volume = {39},
  year = {1989},
}

@Article{OpenKIM-MD:077075034781:002c,
  author = {Nord, J. and Albe, K. and Erhart, P. and Nordlund, K.},
  doi = {10.1088/0953-8984/15/32/324},
  journal = {J. Phys.: Condens. Matter},
  pages = {5649},
  title = {Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride},
  volume = {15},
  year = {2003},
}