Amber Mace

6PUBLICATIONS
9CO-AUTHORS
Radiation and matterComposite and hybrid materialsTransport properties and non-equilibrium processesPolymerisation mechanismsStructure and dynamics of materials
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Publications (6)

|Sep 03, 2025
Computationally Efficient DFT-Based Sampling of Ion Diffusion in Crystalline Solids.

Hannes Gustafsson, Fabian Schwarz, Thijs Smolders

|Feb 02, 2024
The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulations.

Melania Kozdra, Daniel Brandell, C Moyses Araujo

|Dec 19, 2023
Predicting Ion Diffusion from the Shape of Potential Energy Landscapes.

Hannes Gustafsson, Melania Kozdra, Berend Smit

|Mar 14, 2019
DORI Reveals the Influence of Noncovalent Interactions on Covalent Bonding Patterns in Molecular Crystals Under Pressure.

Benjamin Meyer, Senja Barthel, Amber Mace

|Feb 28, 2019
Automated Multiscale Approach To Predict Self-Diffusion from a Potential Energy Field.

Amber Mace, Senja Barthel, Berend Smit

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