Workflow Engineering in Materials Design within the BATTERY 2030+ Project

Schaarschmidt, J. and Yuan, J. and Strunk, T. and Kondov, I. and Huber, S.P. and Pizzi, G. and Kahle, L. and Bölle, F.T. and Castelli, I.E. and Vegge, T. and Hanke, F. and Hickel, T. and Neugebauer, J. and Rêgo, C.R.C. and Wenzel, W.

Volume: Pages:
DOI: 10.1002/aenm.202102638
Published: 2021

In recent years, modeling and simulation of materials have become indispensable to complement experiments in materials design. High-throughput simulations increasingly aid researchers in selecting the most promising materials for experimental studies or by providing insights inaccessible by experiment. However, this often requires multiple simulation tools to meet the modeling goal. As a result, methods and tools are needed to enable extensive-scale simulations with streamlined execution of all tasks within a complex simulation protocol, including the transfer and adaptation of data between calculations. These methods should allow rapid prototyping of new protocols and proper documentation of the process. Here an overview of the benefits and challenges of workflow engineering in virtual material design is presented. Furthermore, a selection of prominent scientific workflow frameworks used for the research in the BATTERY 2030+ project is presented. Their strengths and weaknesses as well as a selection of use cases in which workflow frameworks significantly contributed to the respective studies are discussed. © 2021 The Authors. Advanced Energy Materials published by Wiley-VCH GmbH

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