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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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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Foster, Jamie Michael

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University of Portsmouth

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2018Systematic derivation of a surface polarization model for planar perovskite solar cells28citations
  • 2018A fast and robust numerical scheme for solving models of charge carrier transport and ion vacancy motion in perovskite solar cells68citations
  • 2017Migration of cations induces reversible performance losses over day/night cycling in perovskite solar cells622citations
  • 2017A mathematical model for mechanically-induced deterioration of the binder in lithium-ion electrodes15citations
  • 2015Improving the long-term stability of perovskite solar cells with a porous Al2O3 buffer-layer377citations
  • 2015Phosphonic anchoring groups in organic dyes for solid-state solar cells19citations

Places of action

Chart of shared publication
Courtier, N. E.
2 / 2 shared
Richardson, G.
3 / 3 shared
Okane, S. E. J.
1 / 1 shared
Walker, A. B.
1 / 1 shared
Petrozza, Annamaria
2 / 28 shared
Saliba, Michael
1 / 33 shared
Matsui, Taisuke
1 / 2 shared
Tress, Wolfgang
1 / 11 shared
Gräztel, Michael
1 / 1 shared
Roose, Bart
1 / 11 shared
Nazeeruddin, Mohammad K.
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Ball, James M.
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Angelis, Filippo De
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Turren-Cruz, Silver-Hamill
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Domanski, Konrad
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Hagfeldt, Anders
1 / 20 shared
Abate, Antonio
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Mine, Nicolas
1 / 2 shared
Richardson, Giles
2 / 11 shared
Steiner, Ullrich
2 / 42 shared
Correa-Baena, Juan-Pablo
1 / 10 shared
Carmona, Cristina Roldan
1 / 1 shared
Protas, Bartosz
1 / 1 shared
Chapman, S. J.
1 / 1 shared
Snaith, Henry J.
2 / 58 shared
Zhang, Wei
1 / 54 shared
Guarnera, Simone
1 / 3 shared
Wojciechowski, Konrad
1 / 9 shared
Sadhanala, Aditya
1 / 29 shared
Franco, Santiago
1 / 2 shared
Pérez-Tejada, Raquel
1 / 2 shared
Ordunac, Jesús
1 / 1 shared
Chart of publication period
2018
2017
2015

Co-Authors (by relevance)

  • Courtier, N. E.
  • Richardson, G.
  • Okane, S. E. J.
  • Walker, A. B.
  • Petrozza, Annamaria
  • Saliba, Michael
  • Matsui, Taisuke
  • Tress, Wolfgang
  • Gräztel, Michael
  • Roose, Bart
  • Nazeeruddin, Mohammad K.
  • Ball, James M.
  • Angelis, Filippo De
  • Turren-Cruz, Silver-Hamill
  • Domanski, Konrad
  • Hagfeldt, Anders
  • Abate, Antonio
  • Mine, Nicolas
  • Richardson, Giles
  • Steiner, Ullrich
  • Correa-Baena, Juan-Pablo
  • Carmona, Cristina Roldan
  • Protas, Bartosz
  • Chapman, S. J.
  • Snaith, Henry J.
  • Zhang, Wei
  • Guarnera, Simone
  • Wojciechowski, Konrad
  • Sadhanala, Aditya
  • Franco, Santiago
  • Pérez-Tejada, Raquel
  • Ordunac, Jesús
OrganizationsLocationPeople

article

A mathematical model for mechanically-induced deterioration of the binder in lithium-ion electrodes

  • Protas, Bartosz
  • Foster, Jamie Michael
  • Chapman, S. J.
  • Richardson, Giles
Abstract

This study is concerned with modeling detrimental deformations of the binder phase within lithium-ion batteries that occur during cell assembly and usage. A two-dimensional poroviscoelastic model for the mechanical behavior of porous electrodes is formulated and posed on a geometry corresponding to a thin rectangular electrode, with a regular square array of microscopic circular electrode particles, stuck to a rigid base formed by the current collector. Deformation is forced both by (i) electrolyte absorption driven binder swelling, and; (ii) cyclic growth and shrinkage of electrode particles as the battery is charged and discharged. In order to deal with the complexity of the geometry the governing equations are upscaled to obtain macroscopic effective-medium equations. A solution to these equations is obtained, in the asymptotic limit that the height of the rectangular electrode is much smaller than its width, that shows the macroscopic deformation is one-dimensional, with growth confined to the vertical direction. The confinement of macroscopic deformations to one dimension is used to obtain boundary conditions on the microscopic problem for the deformations in a 'unit cell' centered on a single electrode particle. The resulting microscale problem is solved using numerical (finite element) techniques. The two different forcing mechanisms are found to cause distinctly different patterns of deformation within the microstructure. Swelling of the binder induces stresses that tend to lead to binder delamination from the electrode particle surfaces in a direction parallel to the current collector, whilst cycling causes stresses that tend to lead to delamination orthogonal to that caused by swelling. The differences between the cycling-induced damage in both: (i) anodes and cathodes, and; (ii) fast and slow cycling are discussed. Finally, the model predictions are compared to microscopy images of nickel manganese cobalt oxide cathodes and a qualitative agreement is found.

Topics
  • porous
  • impedance spectroscopy
  • microstructure
  • surface
  • nickel
  • phase
  • two-dimensional
  • cobalt
  • Lithium
  • Manganese
  • one-dimensional
  • microscopy