A second nearest-neighbor modified embedded-atom method combined with a charge equilibration interatomic potential for the Al-O binary system
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
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1. An atomistic simulation study on ductility of amorphous aluminum oxide;Acta Materialia;2024-08
2. Do we really need machine learning interatomic potentials for modeling amorphous metal oxides? Case study on amorphous alumina by recycling an existing ab initio database;Modelling and Simulation in Materials Science and Engineering;2024-04-16
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