New framework applies machine learning to atomistic modeling

Retrieved on: 2021-07-21 19:07:30

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Physical sciences

Academic disciplines

Natural sciences

Materials science

Computational physics

Interatomic potential

Argonne National Laboratory

Density functional theory

Center for Nanoscale Materials

Plasticity

Mechanical engineering

Strengthening mechanisms of materials

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New framework applies machine learning to atomistic modeling. View article details on HISWAI: https://www.eurekalert.org/pub_releases/2021-07/nu-nfa072121.php

Excerpt

Northwestern University researchers have developed a new framework using machine learning that improves the accuracy of interatomic potentials ...

Article found on: www.eurekalert.org

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