Amber Mace

Uppsala University

Sweden

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Articles (7)

Year:

2025

Molecular dynamics simulations on a ceramic–polymer surface, representing the interface of a composite electrolyte, highlight the sensitivity towards the choice of structural and force field parameters on the static and dynamic properties of Li + .

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2021

Year:

2020

Collaborators (1)

Senja Barthel

University of Amsterdam

NETHERLANDS

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Amber Mace

Research Interests

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Articles (7)

Computationally Efficient DFT-Based Sampling of Ion Diffusion in Crystalline Solids

The sensitive aspects of modelling polymer–ceramic composite solid-state electrolytes using molecular dynamics simulations

Predicting Ion Diffusion from the Shape of Potential Energy Landscapes

The sensitive aspects of modelling polymer–ceramic composite solid-state electrolytes using molecular dynamics simulations

Understanding Mobile Particles in Solid-State Materials: From the Perspective of Potential Energy Surfaces

The role of coordination strength in solid polymer electrolytes: compositional dependence of transference numbers in the poly(ε-caprolactone)–poly(trimethylene carbonate) system

Polyketones as Host Materials for Solid Polymer Electrolytes

Collaborators (1)

Senja Barthel

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