Unsupervised discovery of solid-state lithium ion conductors
Predictions of new solid-state Li-ion conductors are challenging due to the diverse chemistries and compositions involved. Here the authors combine unsupervised learning techniques and molecular dynamics simulations to discover new compounds with high Li-ion conductivity.
Main Authors: | , , , , , , , , , |
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Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2019-11-01
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Series: | Nature Communications |
Online Access: | https://doi.org/10.1038/s41467-019-13214-1 |