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Structure and thermodynamics of defects in Na-feldspar from a neural network potential

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Abstract

The diffusive phase transformations occurring in feldspar, a common mineral in the crust of the Earth, are essential for reconstructing the thermal histories of magmatic and metamorphic rocks. Due to the long timescales over which these transformations proceed, the mechanism responsible for sodium diffusion and its possible anisotropy has remained a topic of debate. To elucidate this defect-controlled process, we have developed a neural network potential (NNP) trained on first-principle calculations of Na-feldspar (albite) and its charged defects. This force field reproduces various experimentally known properties of feldspar, including its lattice parameters and elastic constants as well as heat capacity and DFT-calculated defect formation energies. A new type of dumbbell interstitial defect is found to be most favorable, and its free energy of formation at finite temperature is calculated using thermodynamic integration. The necessity of including electrostatic corrections before training an NNP is demonstrated by predicting more consistent defect formation energies.
Original languageEnglish
Article number073602
Number of pages12
JournalPhysical Review Materials
Volume8
Issue number7
DOIs
Publication statusPublished - Jul 2024

Funding

We would like to thank Ferenc Karsai and the VASP team for supporting us in using the on-the-fly methododology in its then development stage. We further acknowledge financial support from the Austrian Science Fund (FWF) through Grant-DOI 10.55776/I4404 and through Grant-DOI 10.55776/F81. The computational results presented were achieved using the Vienna Scientific Cluster (VSC).

Austrian Fields of Science 2012

  • 103015 Condensed matter
  • 102019 Machine learning

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