There is a newer version of the record available.

Published November 9, 2023 | Version v1
Dataset Open

A bridge between trust and control: Computational workflows meet automated battery cycling

  • 1. Materials for Energy Conversion, Empa, Überlandstr. 129, 8600 Dübendorf, Switzerland
  • 2. Technische Universität Berlin, Centre for Advanced Ceramic Materials, Hardenbergstr. 40, 10623 Berlin, Germany
  • 3. Laboratory for Materials Simulations (LMS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), Paul Scherrer Institute, 5232 Villigen, Switzerland
  • 4. Theory and Simulations of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland
  • 5. ETH Zurich, Department of Information Technology and Electrical Engineering, Gloriastrasse 35, 8092 Zurich
  • 6. Institute of Materials (IMX), École Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland

* Contact person

Description

Compliance with good research data management practices means trust in the integrity of the data, and it is achievable by a full control of the data gathering process. In this work, we demonstrate tooling which bridges these two aspects, and illustrate its use in a case study of automated battery cycling. We successfully interface off-the-shelf battery cycling hardware with the computational workflow management software AiiDA, allowing us to control experiments, while ensuring trust in the data by tracking its provenance. We design user interfaces compatible with this tooling, which span the inventory, experiment design, and result analysis stages. Other features, including monitoring of workflows and import of externally generated and legacy data are also implemented. Finally, the full software stack required for this work is made available in a set of open-source packages.

Files

File preview

files_description.md

All files

Files (877.8 MiB)

Name Apps Size
md5:060c86fa7cb14ad46562e6710e95a798
807 Bytes Preview Download
md5:d320ab6a0f98f531dd71178ff2df86e8
61.6 MiB Download
md5:3c31da4e4e9d7b2f584addc9d9ee2f20
5.5 KiB Preview Download
md5:5f0a30bfc2bf415daea3f11488e09eae
81.9 MiB Download
md5:f85e1de96d0633a88fd4bf909ddd915c
408.2 MiB Preview Download
md5:1e7b5705100febd1478bf1bb78df845a
326.1 MiB Preview Download
md5:d79f1a191cf4c41faded260f5457869a
5.4 KiB Preview Download
md5:3b76a858a06f09cdbfd6fc0ded71fa16
4.3 KiB Preview Download

References

Preprint (Preprint where the data is discussed)
Peter Kraus, Edan Bainglass, Francisco F. Ramirez, Enea Svaluto-Ferro, Loris Ercole, Benjamin Kunz, Sebastiaan P. Huber, Nukorn Plainpan, Nicola Marzari, Corsin Battaglia, Giovanni Pizzi, submitted (2023), doi: 10.26434/chemrxiv-2023-4vs5w