@Comment
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This Model originally published in \cite{OpenKIM-MO:439532348190:000a} is archived in \cite{OpenKIM-MO:439532348190:000, OpenKIM-MD:249792265679:001, tadmor:elliott:2011, elliott:tadmor:2011}.
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@Misc{OpenKIM-MO:439532348190:000,
  author       = {Eun Cheol Do and Young-Han Shin and Byeong-Joo Lee},
  title        = {{MEAM} {P}otential for {I}n developed by {D}o, {S}hin and {L}ee (2008) v000},
  doi          = {10.25950/3f7c772c},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/3f7c772c}},
  keywords     = {OpenKIM, Model, MO_439532348190_000},
  publisher    = {OpenKIM},
  year         = 2022,
}

@Misc{OpenKIM-MD:249792265679:001,
  author       = {Yaser Afshar and Sebastian Hütter  and Robert E. Rudd and Alexander Stukowski and William W. Tipton and Dallas R. Trinkle and Gregory J. Wagner and Pinchao Zhang and Eduardo Alonso and Michael I. Baskes and Vasily V Bulatov and Tomas Diaz de la Rubia and Jeongnim Kim and Joel D. Kress and Byeong-Joo Lee and Thomas Lenosky and J. S. Nelson and B. Sadigh and Arthur F. Voter and A. F. Wright},
  title        = {{M}odified embedded atom method ({MEAM}) {M}odel {D}river v001},
  doi          = {10.25950/773efb8e},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/773efb8e}},
  keywords     = {OpenKIM, Model Driver, MD_249792265679_001},
  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:439532348190:000a,
  abstract = {A semi-empirical interatomic potential for indium has been developed based on the MEAM (modified embedded-atom method) formalism. The potential describes various fundamental physical properties (cohesive energy, lattice parameters, elastic constants, structural energy differences, surface energy and relaxation, vacancy formation and diffusion energy, etc.) of indium in good agreement with relevant experimental data and/or first-principles calculations. The potential also describes bulk properties of non-equilibrium structures (fcc and bcc) of indium in good agreement with first-principles calculations. Because the potential formalism is exactly the same as other previously developed MEAM potentials for a wide range of elements, it can be easily extended to multi-component systems such as In–N, In–As, Ga–In and Ga–In–N.},
  author = {Do, Eun Cheol and Shin, Young-Han and Lee, Byeong-Joo},
  doi = {https://doi.org/10.1016/j.calphad.2007.08.004},
  issn = {0364-5916},
  journal = {Calphad},
  keywords = {Semi-empirical interatomic potential, Modified embedded-atom method, Atomistic simulation, Indium},
  number = {1},
  pages = {82-88},
  title = {A modified embedded-atom method interatomic potential for indium},
  url = {https://www.sciencedirect.com/science/article/pii/S0364591607000739},
  volume = {32},
  year = {2008},
}