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: | , , , , , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Nature Publishing Group
2019-11-01
|
| Series: | Nature Communications |
| Online Access: | https://doi.org/10.1038/s41467-019-13214-1 |