Phase-field modeling for atoms

ORAL

Abstract

Phase-field modeling has achieved great success in materials science to investigate, for example, crystallization, fracture, and ferroelectrics. However, phase-field modeling cannot be applied to atomic systems because they are based on continuum mechanics. In this talk, we will propose a phase-field modeling for atoms, in which an atom vibration is modelled as a Gauss distribution and their motion is calculated by the Cahn-Hilliard equation. Our methodology successfully reproduces a stabilization of the face-centered cubic structure of Cu metals under NVT and NPT ensembles. Furthermore, we will talk about our ongoing research, that is, we applied our methodology to ferroelectric materials, using a bond-valence interatomic potential of PbTiO3. We found that our methodology successfully reproduced the ferroelectric to paraelectric phase transition by the increment of temperature.

* K.M. was supported by JSPS KAKENHI grant numbers 21J10412 and Overseas Research Fellowships hosted by JSPS. The work of A.M.R. was supported by the Office of Naval Research, under grant N00014-20-1-2701. Computational support was provided by the High-Performance Computing Modernization Program of the U. S. Department of Defense.

Publication: K. Masuda, Phase-field modelling for atoms, ChemRxiv, 10.26434/chemrxiv-2023-sqrq7.
We are going to submit it to Physical Review Letters.

Presenters

  • Kairi Masuda

    university of pennsilvania

Authors

  • Kairi Masuda

    university of pennsilvania

  • Andrew M Rappe

    University of Pennsylvania