Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2023Quantifying Volume Change in Porous Electrodes via the Multi-Species, Multi-Reaction Model16citations

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Chart of shared publication
Verbrugge, Mark
1 / 2 shared
Garrick, Taylor
1 / 1 shared
Fernandez, Miguel A.
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Labaza, Christine
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Koch, Brian J.
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Mollah, Rafid
1 / 1 shared
Irish, Nicholas
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Gao, Jing
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Gao, Xiujie
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2023

Co-Authors (by relevance)

  • Verbrugge, Mark
  • Garrick, Taylor
  • Fernandez, Miguel A.
  • Labaza, Christine
  • Koch, Brian J.
  • Mollah, Rafid
  • Irish, Nicholas
  • Gao, Jing
  • Gao, Xiujie
OrganizationsLocationPeople

article

Quantifying Volume Change in Porous Electrodes via the Multi-Species, Multi-Reaction Model

  • Verbrugge, Mark
  • Garrick, Taylor
  • Jones, Matthew
  • Fernandez, Miguel A.
  • Labaza, Christine
  • Koch, Brian J.
  • Mollah, Rafid
  • Irish, Nicholas
  • Gao, Jing
  • Gao, Xiujie
Abstract

<jats:title>Abstract</jats:title><jats:p>Automotive manufacturers are working to improve individual cell and overall pack design by increasing their performance, durability, and range, while reducing cost; and active material volume change is one of the more complex aspects that needs to be considered during this process. As the time from initial design to manufacture of electric vehicles is decreased, design work that used to rely solely on testing needs to be supplemented or replaced by virtual methods. As electrochemical engineers drive battery and system design using model-based methods, the need for coupled electrochemical/mechanical models that take into account the active material change utilizing physics based or semi-empirical approaches is necessary. In this study, we illustrated the applicability of a mechano-electrochemical coupled modeling method considering the multi-species, multi-reaction model as popularized by Verbrugge and Baker. To do this, validation tests were conducted using a computer-controlled press apparatus that can control the press displacement and press force with precision. The coupled MSMR volume change model was developed and its applicability to graphite and NMC cells was illustrated. The increased accuracy of the model considering the coupled MSMR volume change approach shows in the importance of accounting for individual gallery volume change behavior on cell level predictions.</jats:p>

Topics
  • porous
  • impedance spectroscopy
  • durability