Optimize Before You Synthesize—Enhancing the Ionic Conductivity of Li <sub>7</sub> SiPS <sub>8</sub> Using Bayesian Optimization

L Lucas G. Balzat (Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany) R Robert Calaminus (Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany) Y Yinghan Zhao (Institute for Applied Materials ‐ Microstructure Modelling and Simulation Karlsruhe Institute of Technology Karlsruhe Germany) K Kristina Gjorgjevikj (Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany) I Igor Moudrakovski (Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany) S Simon Krause (Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany) A Arnd Koeppe (Institute for Applied Materials ‐ Microstructure Modelling and Simulation Karlsruhe Institute of Technology Karlsruhe Germany) B Britta Nestler (Institute for Applied Materials—Microstructure Modelling and Simulation (IAM-MMS), Karlsruhe Institute of Technology (KIT) 1 , Strasse am Forum 7, 76131 Karlsruhe,) B Bettina V. Lotsch (Nanochemistry Department, Max Planck Institute for Solid State Research, Heisenbergstraße 1, 70569 Stuttgart, Germany)

Abstract

ABSTRACT Tetragonal is a superionic solid electrolyte, yet its Li ion conductivity suffers from the presence of an amorphous side phase. Attempts to optimize the ionic conductivity, however, are incremental and hence time‐consuming, because the relationship between synthesis conditions and electrolyte performance is largely unknown. In this work, we employ Bayesian optimization (BO) as an efficient design‐of‐experiment approach to increase the ionic conductivity of the system. Our data‐driven workflow reproducibly yields with ionic conductivities exceeding 7 mS  at room temperature, an increase by up to compared to previously reported routes. Simultaneously, the optimized solid‐state synthesis lowered the synthesis temperature by 100 K () and shortened the reaction time by 76 h (), delivering a more energy‐efficient and, hence, sustainable process. To probe the origin of the increased conductivity, we examined six representative samples by quantitative Rietveld refinements, synchrotron x‐ray powder diffraction, pair distribution function analysis, solid‐state and pulsed‐field‐gradient NMR, electron microscopy, and Raman spectroscopy. We demonstrate that BO can help navigate the complex synthesis parameter space, thereby accelerating the development of high‐performance sulfide electrolytes for next‐generation batteries.

Article Details

Volume / Issue Vol. 65, Issue 30
Published July 20, 2026
ISSN 1433-7851
Publisher Wiley

Journal Info

Angewandte Chemie International Edition

Wiley

ISSN: 1433-7851 Physical Sciences

Authors (9)

L

Lucas G. Balzat

Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany

R

Robert Calaminus

Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany

Y

Yinghan Zhao

Institute for Applied Materials ‐ Microstructure Modelling and Simulation Karlsruhe Institute of Technology Karlsruhe Germany

K

Kristina Gjorgjevikj

Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany

I

Igor Moudrakovski

Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany

S

Simon Krause

Department of Nanochemistry Max Planck Institute for Solid State Research Stuttgart Germany

A

Arnd Koeppe

Institute for Applied Materials ‐ Microstructure Modelling and Simulation Karlsruhe Institute of Technology Karlsruhe Germany

B

Britta Nestler

Institute for Applied Materials—Microstructure Modelling and Simulation (IAM-MMS), Karlsruhe Institute of Technology (KIT) 1 , Strasse am Forum 7, 76131 Karlsruhe,

B

Bettina V. Lotsch

Nanochemistry Department, Max Planck Institute for Solid State Research, Heisenbergstraße 1, 70569 Stuttgart, Germany