Chao Zhang

Short presentation

The TeC group (https://tec-group.github.io) works on the modelling of electrochemical systems with atomistic simulation and machine learning. We are funded by Vetenskapsrådet (VR), the European Research Council (ERC), the Wallenberg Initiative Materials Science for Sustainability (WISE), and Energimyndigheten.

We are also part of the materials modelling community TEOROO and Ångström Advanced Battery Centre ÅABC.

If you are a student interested in computational chemistry, check it out here!

Keywords

  • density functional theory
  • molecular dynamics
  • electrolytes
  • atomistic machine learning
  • electrified interfaces
  • electrochemical energy materials

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Chao Zhang

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