LaP liquid annealing

media

posted on 2025-08-25, 04:09 authored by Ling Tang, Weiyi Xia, Gayatri Viswanathan, Ernesto Soto, Kirill Kovnir, Cai-Zhuang Wang

LaP liquid annealing MD simulation at T=1400K for 0.4 ns simulation time

History

Related Materials

1.
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>

Usage metrics

Categories

Physical sciences

Keywords

machine learning interatomic potential molecular dynamics simulation melting temperature nucleation

Licence

Exports