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Dorthe Ravnsbæk

Keywords

  • Materials Chemistry
  • Energy Materials
  • Batteries
  • Nano- and atomic-scale structure
  • Electrochemistry
  • in situ and operando methods

Head of the Ravnsbæk Group

Professor Dorthe Ravnsbæk
 

Developing functional materials for sustainable batteries

Research in the Ravnsbæk Group evolves around developing functional materials for sustainable batteries. Within this topic they investigate novel electrode materials for e.g. Li-, Na- and Mg-ion batteries with activities spanning from synthesis over materials characterization to battery fabrication and electrochemical analysis. Furthermore, they are involved in a series of effort exploring methods to stabilize the electrode and the electrodes under high-potential or high mechanical strain conditions.

The focus of the Ravnsbæk Group lies especially on understanding structure property relations of battery materials, that is, how does the electrochemical properties and the battery performance correlate with the nano- and atomic-scale structure of the functional components. To elucidate this they utilize a range of X-ray and neutron based techniques, e.g. X-ray scattering, to probe the structural changes as they occur inside the operating battery during charge and discharge.


Recent publications

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Hansen, B. R. S., Ravnsbæk, D., Skibsted, J., Gundlach, C. & Jensen, T. R. (2013). Hydrogen storage in LiBH4-MgH2-Al. Poster session presented at Gordon Research Conference Hydrogen-Metal Systems, Barga, Italy.
Huot, J., Ravnsbæk, D., Zhang, J., Cuevas, F., Latroche, M. & Jensen, T. R. (2013). Mechanochemical synthesis of hydrogen storage materials. Progress in Materials Science, 58(1), 30-75. https://doi.org/10.1016/j.pmatsci.2012.07.001
Richter, B., Roedern, E., Bomholdt Ravnsbæk, D., Filinchuk, J. & Jensen, T. R. (2013). Mn(BH4)2; Synthesis, Polymorphism and Thermal Decomposition Pathways. Poster session presented at iNANO 11th Annual Meeting, Aarhus, Denmark.
Gradišek, A., Bomholdt Ravnsbæk, D., Vrtnik, S., Kocjan, A., Lužnik, J., Apih, T., Jensen, T. R., Skripov, A. V. & Dolinšek, J. (2013). NMR Study of Molecular Dynamics in Complex Metal Borohydride LiZn2(BH4)5. The Journal of Physical Chemistry Part C, 117(41), 21139-21147. https://doi.org/10.1021/jp407620r