Computational Phase Stability

Calculate the phase stability as a function of chemical potentials from formation energies

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Version 1.0 - published on 31 Jul 2023

doi:10.21981/W9F2-P321 cite this

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Abstract

This tool takes the formation energy of 3-element systems and and calculates their phase stability as a function of chemical potentials.

Cite this work

Researchers should cite this work as follows:

  • Saswat Mishra, Alejandro Strachan (2023), "Computational Phase Stability," https://nanohub.org/resources/compphasestab. (DOI: 10.21981/W9F2-P321).

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