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.

Bibliographic Details
Main Authors: Ying Zhang, Xingfeng He, Zhiqian Chen, Qiang Bai, Adelaide M. Nolan, Charles A. Roberts, Debasish Banerjee, Tomoya Matsunaga, Yifei Mo, Chen Ling
Format: Article
Language:English
Published: Nature Portfolio 2019-11-01
Series:Nature Communications
Online Access:https://doi.org/10.1038/s41467-019-13214-1
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author Ying Zhang
Xingfeng He
Zhiqian Chen
Qiang Bai
Adelaide M. Nolan
Charles A. Roberts
Debasish Banerjee
Tomoya Matsunaga
Yifei Mo
Chen Ling
author_facet Ying Zhang
Xingfeng He
Zhiqian Chen
Qiang Bai
Adelaide M. Nolan
Charles A. Roberts
Debasish Banerjee
Tomoya Matsunaga
Yifei Mo
Chen Ling
author_sort Ying Zhang
collection DOAJ
description 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.
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spelling doaj.art-c1c724a0a205479583f3afacc34a107c2022-12-21T19:27:50ZengNature PortfolioNature Communications2041-17232019-11-011011710.1038/s41467-019-13214-1Unsupervised discovery of solid-state lithium ion conductorsYing Zhang0Xingfeng He1Zhiqian Chen2Qiang Bai3Adelaide M. Nolan4Charles A. Roberts5Debasish Banerjee6Tomoya Matsunaga7Yifei Mo8Chen Ling9Toyota Research Institute of North AmericaDepartment of Materials Science and Engineering, University of MarylandDepartment of Computer Science, Virginia TechDepartment of Materials Science and Engineering, University of MarylandDepartment of Materials Science and Engineering, University of MarylandToyota Research Institute of North AmericaToyota Research Institute of North AmericaToyota Research Institute of North AmericaDepartment of Materials Science and Engineering, University of MarylandToyota Research Institute of North AmericaPredictions 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.https://doi.org/10.1038/s41467-019-13214-1
spellingShingle Ying Zhang
Xingfeng He
Zhiqian Chen
Qiang Bai
Adelaide M. Nolan
Charles A. Roberts
Debasish Banerjee
Tomoya Matsunaga
Yifei Mo
Chen Ling
Unsupervised discovery of solid-state lithium ion conductors
Nature Communications
title Unsupervised discovery of solid-state lithium ion conductors
title_full Unsupervised discovery of solid-state lithium ion conductors
title_fullStr Unsupervised discovery of solid-state lithium ion conductors
title_full_unstemmed Unsupervised discovery of solid-state lithium ion conductors
title_short Unsupervised discovery of solid-state lithium ion conductors
title_sort unsupervised discovery of solid state lithium ion conductors
url https://doi.org/10.1038/s41467-019-13214-1
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