@Comment
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This Model originally published in \cite{OpenKIM-MO:722733117926:000a} is archived in \cite{OpenKIM-MO:722733117926:000, OpenKIM-MD:120291908751:005, tadmor:elliott:2011, elliott:tadmor:2011}.
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@Misc{OpenKIM-MO:722733117926:000,
  author       = {H. Song and Mikhail I. Mendelev},
  title        = {{EAM} potential ({LAMMPS} cubic hermite tabulation) for the {A}l-{S}m system developed by {S}ong and {M}endelev (2021) v000},
  doi          = {10.25950/3c993b22},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/3c993b22}},
  keywords     = {OpenKIM, Model, MO_722733117926_000},
  publisher    = {OpenKIM},
  year         = 2022,
}

@Misc{OpenKIM-MD:120291908751:005,
  author       = {Stephen M. Foiles and Michael I. Baskes and Murray S. Daw and Steven J. Plimpton},
  title        = {{EAM} {M}odel {D}river for tabulated potentials with cubic {H}ermite spline interpolation as used in {LAMMPS} v005},
  doi          = {10.25950/68defa36},
  howpublished = {OpenKIM, \url{https://doi.org/10.25950/68defa36}},
  keywords     = {OpenKIM, Model Driver, MD_120291908751_005},
  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-MO:722733117926:000a,
  abstract = {We developed a Finnis--Sinclair potential suitable for molecular dynamics (MD) simulation of solidification of Al3Sm alloy. The MD simulation showed a layer-by-layer solid--liquid interface (SLI) motion mechanism in the [001] direction. The SLI migration seems to be satisfactorily described by Wilson--Frenkel theory in the temperature interval from 0.7Tm to Tm. It was found that the SLI passes an atomic plane as soon as the Sm sublattice is formed while the Al sublattice keeps forming for a while after that, and high Al diffusivity is observed in the solid phase. Those unsettled Al atoms trapped in solid phase will leave vacancies and form defects.},
  author = {Song, H. and Mendelev, M. I.},
  day = {01},
  doi = {10.1007/s11837-021-04733-8},
  issn = {1543-1851},
  journal = {JOM},
  month = {aug},
  number = {8},
  pages = {2312-2319},
  title = {Molecular Dynamics Study of Mechanism of Solid--Liquid Interface Migration and Defect Formation in {A}l3{S}m Alloy},
  url = {https://doi.org/10.1007/s11837-021-04733-8},
  volume = {73},
  year = {2021},
}