Academia

German Aerospace Center (DLR), Insti­tute of Techni­cal Thermo­dy­na­mics, Compu­ta­tio­nal Electrochemistry

We focus on the theory and multis­cale problem of electro­che­mi­cal materi­als. To this end, we simulate battery materi­als at the atomi­stic scale and battery cells at the conti­nuum scale using hybrid quantum algorithms.

Research

  • Quantum simula­tion of battery materi­als at the atomi­stic level
  • Quantum simula­tion of battery cells at the conti­nuum level
  • Algorithm develo­p­ment

Contact

Prof. Birger Horstmann

Group Leader

Website

Ulm

Activities

Solving partial diffe­ren­tial equations using VQE algorithms

Quantum chemi­cal calcu­la­ti­ons of molecu­les and solids using VQE algorithms

Dynami­cal simula­ti­ons of open quantum systems by exploi­ting noise

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