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A framework for a generalisation analysis of machine-learned interatomic potentials (2022)

First Author: Ortner C

Attributed to: Boundary Conditions for Atomistic Simulation of Material Defects funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2209.05366

Publication URI: https://arxiv.org/abs/2209.05366

Type: Preprint