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Deep neural networks for accurate predictions of crystal stability

Predicting the stability of crystals is one of the central problems in materials science. Today, density functional theory (DFT) calculations remain comparatively expensive and scale poorly with system size. Here we show that deep neural networks utilizing just two descriptors—the Pauling electroneg...

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Detalhes bibliográficos
Publicado no:Nat Commun
Main Authors: Ye, Weike, Chen, Chi, Wang, Zhenbin, Chu, Iek-Heng, Ong, Shyue Ping
Formato: Artigo
Idioma:Inglês
Publicado em: Nature Publishing Group UK 2018
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6143552/
https://ncbi.nlm.nih.gov/pubmed/30228262
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41467-018-06322-x
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