The artificial neural network machine learning (ANN-ML) interatomic potential for the La-Si-P system

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posted on 2025-08-25, 04:08 authored by Ling Tang, Weiyi Xia, Gayatri Viswanathan, Ernesto Soto, Kirill Kovnir, Cai-Zhuang Wang

This file is a model trained by DeePMD-kit v2.0 software. It can be converted to a model in format of DeePMD-kit v3.0 or higher version.

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DOI - Is supplement to <strong>Developing a N</strong><strong>eural Network Machine Learning Interatomic Potential</strong><strong> for Molecular Dynamics Simulations of </strong><strong>La-Si-P Systems</strong>

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machine learning interatomic potential molecular dynamics simulation melting temperature nucleation

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