Amber Mace

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

Publications: https://scholar.google.com/citations?user=uvsPp_8AAAAJ&hl=sv

TEOROO/CMC group webpage: http://www.teoroo.kemi.uu.se/

Keywords

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

Biography

Employment:

  • 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

Education:

  • 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)

Publications

Recent publications

All publications

Articles

Conferences

Amber Mace

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