Jamie Michael Foster

Academic, Professor, Professor of Applied and Industrial Mathematics

University of Portsmouth

United Kingdom

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Articles (10)

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Collaborators (13)

Colin Please

University of Oxford

UNITED KINGDOM

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Smita Sahu

Academic, Lecturer, Lecturer

University of Portsmouth

UNITED KINGDOM

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Bartosz Protas

Professor

McMaster University

CANADA

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Charles Monroe

Professor

University of Oxford

UNITED KINGDOM

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Robert Timms

University of Oxford

UNITED KINGDOM

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John King

Professor at School of Mathematical Sciences

University of Nottingham

UNITED KINGDOM

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Gillian Goward

Professor

McMaster University

CANADA

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Ferran Brosa Planella

Associate Professor

University of Warwick

UNITED KINGDOM

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Harry Hoster

University of Lancaster

UNITED KINGDOM

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Andres Galvis

Academic, Lecturer, Lecturer

University of Portsmouth

UNITED KINGDOM

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Alana Aragón Zülke

University of Lancaster

UNITED KINGDOM

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David Howey

University of Oxford

UNITED KINGDOM

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Samuel John Cooper

Lecturer

Imperial College London

UNITED KINGDOM

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Jamie Michael Foster

Research Interests

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Articles (10)

Learning optimal forms of constitutive relations characterizing ion intercalation from data in mathematical models of lithium-ion batteries

Interface behaviour of the slow diffusion equation with strong absorption: intermediate-asymptotic properties

A continuum model for lithium plating and dendrite formation in lithium-ion batteries: Formulation and validation against experiment

A continuum of physics-based lithium-ion battery models reviewed

Review of parameterisation and a novel database (LiionDB) for continuum Li-ion battery models

IonMonger 2.0: software for free, fast and versatile simulation of current, voltage and impedance response of planar perovskite solar cells

Multiscale stiffness characterisation of both healthy and osteoporotic bone tissue using subject-specific data

Data-driven optimal closures for mean-cluster models: beyond the classical pair approximation

Parametrisation and Use of a Predictive DFN Model for a High-Energy NCA/Gr-SiOx Battery

Charge transport modelling of Lithium-ion batteries

Collaborators (13)

Colin Please

Smita Sahu

Bartosz Protas

Charles Monroe

Robert Timms

John King

Gillian Goward

Ferran Brosa Planella

Harry Hoster

Andres Galvis

Alana Aragón Zülke

David Howey

Samuel John Cooper

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