Performance Comparisons of NequIP and DPMD Machine Learning Interatomic Potentials for Tobermorites-Reference-Cited by-同舟云学术

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Performance Comparisons of NequIP and DPMD Machine Learning Interatomic Potentials for Tobermorites

Published:2024-09 Issue: Volume:244 Page:113212
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Zhu Keming^ORCID

Publisher

Elsevier BV

Reference60 articles.

1. Cement Chemistry;Taylor,1997

2. Nanostructure and nanomechanics of cement: Polydisperse colloidal packing;Masoero;Phys. Rev. Lett.,2012

3. Refinements to colloid model of C-S-H in cement: CM-II;Jennings;Cem. Concr. Res.,2008

4. Molecular dynamics simulation of calcium-silicate-hydrate for nano-engineered cement composites—a review;Cho;Nanomaterials,2020

5. A realistic molecular model of cement hydrates;Pellenq;Proc. Natl. Acad. Sci.,2009

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