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Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning

The application of machine learning to predict materials’ properties usually requires a large number of consistent data for training. However, experimental datasets of high quality are not always available or self-consistent. Here, as an alternative route, we combine machine learning with high-throu...

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Detalhes bibliográficos
Publicado no:Sci Rep
Main Authors: Yang, Kai, Xu, Xinyi, Yang, Benjamin, Cook, Brian, Ramos, Herbert, Krishnan, N. M. Anoop, Smedskjaer, Morten M., Hoover, Christian, Bauchy, Mathieu
Formato: Artigo
Idioma:Inglês
Publicado em: Nature Publishing Group UK 2019
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6584533/
https://ncbi.nlm.nih.gov/pubmed/31217500
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-019-45344-3
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