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Logo ESPEI

.. toctree::
   :maxdepth: 1

   self
   installation
   quickstart

ESPEI, or Extensible Self-optimizing Phase Equilibria Infrastructure, is a tool for thermodynamic database development within the CALPHAD method. It uses pycalphad for calculating Gibbs free energies of thermodynamic models.

What is ESPEI?

  1. ESPEI parameterizes CALPHAD models with enthalpy, entropy, and heat capacity data using the corrected Akiake Information Criterion (AICc). This parameter generation step augments the CALPHAD modeler by providing tools for data-driven model selection, rather than relying on a modeler's intuition alone.
  2. ESPEI optimizes CALPHAD model parameters to thermochemical and phase boundary data and quantifies the uncertainty of the model parameters using Markov Chain Monte Carlo (MCMC). This is similar to the PARROT module of Thermo-Calc, but goes beyond by adjusting all parameters simultaneously and evaluating parameter uncertainty.

Details on the implementation of ESPEI can be found in the publication: B. Bocklund et al., MRS Communications 9(2) (2019) 1–10. doi:10.1557/mrc.2019.59.

What ESPEI can do?

ESPEI can be used to generate model parameters for CALPHAD models of the Gibbs energy that follow the temperature-dependent polynomial by Dinsdale (CALPHAD 15(4) 1991 317-425) within the compound energy formalism (CEF) for endmembers and Redlich-Kister-Mugganu excess mixing parameters in unary, binary and ternary systems.

All thermodynamic quantities are computed by pycalphad. The MCMC-based Bayesian parameter estimation can optimize data for any model that is supported by pycalphad, including models beyond the endmember Gibbs energies Redlich-Kister-Mugganiu excess terms, such as parameters in the ionic liquid model, magnetic, or two-state models. Performing Bayesian parameter estimation for arbitrary multicomponent thermodynamic data is supported.

Goals

  1. Offer a free and open-source tool for users to develop multicomponent databases with quantified uncertainty
  2. Enable development of CALPHAD-type models for Gibbs energy, thermodynamic or kinetic properties
  3. Provide a platform to build and apply novel model selection, optimization, and uncertainty quantification methods

The implementation for ESPEI involves first performing parameter generation by calculating parameters in thermodynamic models that are linearly described by :ref:`non-equilibrium thermochemical data <non_equilibrium_thermochemical_data>`. Then Markov Chain Monte Carlo (MCMC) is used to optimize the candidate models from the parameter generation to :ref:`phase boundary data <phase_boundary_data>`.

Cu-Mg phase diagram

Cu-Mg phase diagram from a database created with and optimized by ESPEI. See the :ref:`Cu-Mg Example`.

History

The ESPEI package is based on a fork of pycalphad-fitting. The name and idea of ESPEI are originally based off of Shang, Wang, and Liu, ESPEI: Extensible, Self-optimizing Phase Equilibrium Infrastructure for Magnesium Alloys Magnes. Technol. 2010 617-622 (2010).

Implementation details for ESPEI have been described in the following publications:

Change log

.. toctree::
   :maxdepth: 1
   :hidden:
   :caption: What's new

   CHANGES

See what's new!

.. toctree::
   :maxdepth: 1
   :caption: Tutorials


   cu-mg-example

.. toctree::
   :maxdepth: 2
   :caption: How-to

   writing_input
   specifying_priors
   input_data
   recipes
   howto_use_custom_unary


.. toctree::
   :maxdepth: 1
   :caption: Reference

   advanced_schedulers
   api/modules


.. toctree::
   :maxdepth: 1
   :caption: Developer

   contributing
   design
   releasing

Getting Help

For help on installing and using ESPEI, please join the PhasesResearchLab/ESPEI Gitter room.

Bugs and software issues should be reported on GitHub.

License

ESPEI is MIT licensed.

The MIT License (MIT)

Copyright (c) 2015-2018 Richard Otis
Copyright (c) 2017-2018 Brandon Bocklund
Copyright (c) 2018-2019 Materials Genome Foundation

Permission is hereby granted, free of charge, to any person obtaining a copy
of this software and associated documentation files (the "Software"), to deal
in the Software without restriction, including without limitation the rights
to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
copies of the Software, and to permit persons to whom the Software is
furnished to do so, subject to the following conditions:

The above copyright notice and this permission notice shall be included in all
copies or substantial portions of the Software.

THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
SOFTWARE.

Citing ESPEI

If you use ESPEI for work presented in a publication, we ask that you cite the following publication:

  1. Bocklund, R. Otis, A. Egorov, A. Obaied, I. Roslyakova, Z.-K. Liu, ESPEI for efficient thermodynamic database development, modification, and uncertainty quantification: application to Cu–Mg, MRS Commun. (2019) 1–10. doi:10.1557/mrc.2019.59.
@article{Bocklund2019ESPEI,
         archivePrefix = {arXiv},
         arxivId = {1902.01269},
         author = {Bocklund, Brandon and Otis, Richard and Egorov, Aleksei and Obaied, Abdulmonem and Roslyakova, Irina and Liu, Zi-Kui},
         doi = {10.1557/mrc.2019.59},
         eprint = {1902.01269},
         issn = {2159-6859},
         journal = {MRS Communications},
         month = {jun},
         pages = {1--10},
         title = {{ESPEI for efficient thermodynamic database development, modification, and uncertainty quantification: application to Cu–Mg}},
         year = {2019}
}
.. only:: html

   Indices and tables
   ==================

   * :ref:`genindex`
   * :ref:`modindex`
   * :ref:`search`

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