Amber Mace

Associate senior lecturer/Assistant Professor at Department of Chemistry - Ångström Laboratory, Structural Chemistry

Visiting address:
Lägerhyddsvägen 1

Postal address:
Box 538
751 21 Uppsala

Short presentation

Researcher in Computational Materials Chemistry

Research interests:

  • Multiscale modeling and method development of diffusion models
  • Design of High-throughput screening studies
  • Ion diffusion in Li-ion battery materials
  • Guest particle interactions and kinetics in nano-porous materials
  • Topological analysis of energetic space


TEOROO/CMC group webpage:

Keywords: modeling and simulation molecular modelling theoretical chemistry computational chemistry li-ion batteries ion diffusion materials modelling multiscale modeling


  • 2019- Researcher, Uppsala universitet
  • 2016-2019 Postdoctoral researcher, École Polytechnique Fédérale de Lausanne, Switzerland
  • 2010-2015 PhD student, Department of Materials and Environmental Chemistry, Stockholm University


  • 2015 PhD in Physical Chemistry, Stockholm University
  • 2010 MSc in Physics, Stockholm University

Research Grants:

  • 2020-2023 Starting grant, Swedish research council (VR)
  • 2020-2023 Project grant, Swedish Energy Agency (co-applicant)
  • 2016-2019 International Postdoc grant, Swedish research council (VR)

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Amber Mace