Identification of Potential Solid-State Li-Ion Conductors with Semi-Supervised Learning

08 July 2022, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Despite ongoing efforts to identify high-performance electrolytes for solid-state Li-ion batteries, thousands of prospective Li-containing structures remain unexplored. Here, we employ a semi-supervised learning approach to expedite identification of ionic conductors. We screen 180 unique descriptor representations and use agglomerative clustering to cluster ~26,000 Li-containing structures. The clusters are then labeled with experimental ionic conductivity data to assess the fitness of the descriptors. By inspecting clusters containing the highest conductivity labels, we identify 212 promising structures that are further screened using bond valence site energy and nudged elastic band calculations. Li3BS3 is identified as a potential high-conductivity material and selected for experimental characterization. With sufficient defect engineering, we show that Li3BS3 is a superionic conductor with room temperature ionic conductivity greater than 1 mS cm-1. While the semi-supervised method shows promise for identification of superionic conductors, the results illustrate a continued need for descriptors that explicitly encode for defects.

Keywords

solid state electrolytes
semi-supervised learning
li3bs3
superionic conductor

Supplementary materials

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Supporting Information for: Identification of Potential Solid-State Li-Ion Conductors with Semi-Supervised Learning
Description
Digitized labels for Li-ion conductors from literature reports, details for the Ws optimization, details for the WEa optimization, discussion and examples of second-order models, pathways for the climbing-image nudged elastic band results, impedance and DC conductivity results for the a-Li2.95B0.95Si0.05S3, and a full list of promising structures identified by the semi-supervised learning model.
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