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@article{teeriniemi-2015-first-princ,
  author =	 {J. Teeriniemi and P. Taskinen and K. Laasonen},
  title =	 {First-Principles Investigation of the {Cu-Ni}, {Cu-Pd},
                  and {Ni-Pd} Binary Alloy Systems},
  journal =	 {Intermetallics},
  volume =	 {57},
  pages =	 {41-50},
  year =	 {2015},
  doi =		 {10.1016/j.intermet.2014.09.006},
  url =		 {http://dx.doi.org/10.1016/j.intermet.2014.09.006},
  DATE_ADDED =	 {Wed Jul 6 10:53:28 2016},
}


@article{van-2002-effec-lattic,
  author =	 {Van De Walle, Axel and Ceder, Gerbrand},
  title =	 {The Effect of Lattice Vibrations on Substitutional
                  Alloy Thermodynamics},
  journal =	 {Rev. Mod. Phys.},
  volume =	 {74},
  pages =	 {11-45},
  year =	 {2002},
  doi =		 {10.1103/RevModPhys.74.11},
  url =		 {http://link.aps.org/doi/10.1103/RevModPhys.74.11},
  issue =	 {1},
  month =	 {Jan},
  numpages =	 {0},
  publisher =	 {American Physical Society},
}

@article{walle-2000-first-princ,
  author =	 {A. van de Walle and G. Ceder},
  title =	 {First-Principles Computation of the Vibrational
                  Entropy of Ordered and Disordered \ce{Pd3V}},
  journal =	 {Phys. Rev. B},
  volume =	 {61},
  number =	 {9},
  pages =	 {5972-5978},
  year =	 {2000},
  doi =		 {10.1103/physrevb.61.5972},
  url =		 {http://dx.doi.org/10.1103/PhysRevB.61.5972},
  DATE_ADDED =	 {Wed Jul 6 15:31:14 2016},
}


@article{walle-2002-alloy-theor,
  author =	 {A. van de Walle and M. Asta and G. Ceder},
  title =	 {{T}he {A}lloy {T}heoretic {A}utomated {T}oolkit: {A}
                  User Guide},
  journal =	 {Calphad},
  volume =	 {26},
  number =	 {4},
  pages =	 {539 - 553},
  year =	 {2002},
  doi =		 {10.1016/S0364-5916(02)80006-2},
  url =
                  {http://www.sciencedirect.com/science/article/pii/S0364591602800062},
  issn =	 {0364-5916},
}

@article{walle-2002-autom-first,
  author =	 {van de Walle, Axel and Ceder, Gerbrand},
  title =	 {Automating First-Principles Phase Diagram
                  Calculations},
  journal =	 {J. Phase Equilib.},
  volume =	 {23},
  number =	 {4},
  pages =	 {348-359},
  year =	 {2002},
  doi =		 {10.1361/105497102770331596},
  url =		 {http://dx.doi.org/10.1361/105497102770331596},
  issn =	 {1054-9714},
}

@article{walle-2002-self-driven,
  author =	 {A van de Walle and M Asta},
  title =	 {Self-Driven Lattice-Model Monte Carlo Simulations of
                  Alloy Thermodynamic Properties and Phase Diagrams},
  journal =	 {Modelling Simul. Mater. Sci. Eng.},
  volume =	 {10},
  number =	 {5},
  pages =	 {521-538},
  year =	 {2002},
  doi =		 {10.1088/0965-0393/10/5/304},
  url =		 {http://dx.doi.org/10.1088/0965-0393/10/5/304},
  DATE_ADDED =	 {Wed Jul 6 15:34:38 2016},
}

@article{walle-2004-first-princ,
  author =	 {Axel van de Walle},
  title =	 {First-Principles Calculation of the {Cu-Li} Phase
                  Diagram},
  journal =	 {Arch. Metall. Mater},
  volume =	 {49},
  number =	 {3},
  pages =	 {535},
  year =	 {2004},
  url =		 {http://www.its.caltech.edu/~avdw/papers/CuLipd.pdf},
  DATE_ADDED =	 {Wed Jul 6 15:17:58 2016},
}

@article{walle-2015-free-energ,
  author =	 {A. van de Walle and Q. Hong and S. Kadkhodaei and
                  R. Sun},
  title =	 {The Free Energy of Mechanically Unstable Phases},
  journal =	 {Nat. Commun.},
  volume =	 {6},
  pages =	 {7559},
  year =	 {2015},
  doi =		 {10.1038/ncomms8559},
  url =		 {http://dx.doi.org/10.1038/ncomms8559},
  DATE_ADDED =	 {Tue Jul 26 12:39:01 2016},
}

@article{wu-2003-using-bond,
  author =	 {Eric J. Wu and Gerbrand Ceder and Axel van de Walle},
  title =	 {Using Bond-Length-Dependent Transferable Force
                  Constants To Predict Vibrational Entropies in {Au-Cu},
                  {Au-Pd}, and {Cu-Pd} Alloys},
  journal =	 {Phys. Rev. B},
  volume =	 {67},
  number =	 {13},
  pages =	 {134103},
  year =	 {2003},
  doi =		 {10.1103/physrevb.67.134103},
  url =		 {http://dx.doi.org/10.1103/PhysRevB.67.134103},
  DATE_ADDED =	 {Wed Jul 6 15:28:13 2016},
}