High‐Throughput Experimentation and Computational Freeway Lanes for Accelerated Battery Electrolyte and Interface Development Research

  • Anass Benayad
    Univ. Grenoble Alpes CEA Liten Grenoble 38000 France
  • Diddo Diddens
    Forschungszentrum Jülich GmbH Helmholtz‐Institute Münster (IEK‐12) Corrensstrasse 46 48149 Münster Germany
  • Andreas Heuer
    Forschungszentrum Jülich GmbH Helmholtz‐Institute Münster (IEK‐12) Corrensstrasse 46 48149 Münster Germany
  • Anand Narayanan Krishnamoorthy
    Forschungszentrum Jülich GmbH Helmholtz‐Institute Münster (IEK‐12) Corrensstrasse 46 48149 Münster Germany
  • Moumita Maiti
    MEET Battery Research Center University of Münster Corrensstrasse 46 48149 Münster Germany
  • Frédéric Le Cras
    Univ. Grenoble Alpes CEA Liten Grenoble 38000 France
  • Maxime Legallais
    Univ. Grenoble Alpes CEA CTREG DNAQ Pessac 33600 France
  • Fuzhan Rahmanian
    Helmholtz Institute Ulm Helmholtzstrasse 11 89081 Ulm Germany
  • Yuyoung Shin
    Helmholtz Institute Ulm Helmholtzstrasse 11 89081 Ulm Germany
  • Helge Stein
    Helmholtz Institute Ulm Helmholtzstrasse 11 89081 Ulm Germany
  • Martin Winter
    Forschungszentrum Jülich GmbH Helmholtz‐Institute Münster (IEK‐12) Corrensstrasse 46 48149 Münster Germany
  • Christian Wölke
    Forschungszentrum Jülich GmbH Helmholtz‐Institute Münster (IEK‐12) Corrensstrasse 46 48149 Münster Germany
  • Peng Yan
    Forschungszentrum Jülich GmbH Helmholtz‐Institute Münster (IEK‐12) Corrensstrasse 46 48149 Münster Germany
  • Isidora Cekic‐Laskovic
    Forschungszentrum Jülich GmbH Helmholtz‐Institute Münster (IEK‐12) Corrensstrasse 46 48149 Münster Germany

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<jats:title>Abstract</jats:title><jats:p>The timely arrival of novel materials plays a key role in bringing advances to society, as the pace at which major technological breakthroughs take place is usually dictated by the discovery rate at which novel materials are identified within chemical space. High‐throughput experimentation and computation strategy, now widely considered as a watershed in accelerating the discovery and optimization of novel materials in virtually every field, enables simultaneous screening, synthesis and characterization of large arrays of different material classes toward identification of the lead candidates for given system and targeted application. However, the ability to acquire data, through the continued advancement of automation platforms and workflows especially in the field of battery research and development, often outpaces the ability to optimally leverage obtained data for improved decision‐making. Closing this gap inevitably calls for adapted algorithms, development of reliable predictive models and enhanced integration with machine learning, deep learning, and artificial intelligence. This Review aims to highlight state‐of‐the‐art achievements along with an assessment of current and future challenges as well as resulting perspectives toward accelerated development of advanced battery electrolytes and their interfaces.</jats:p>

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