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