Understanding Electron Transfer Reactions Using Constrained Density Functional Theory: Complications Due to Surface Interactions

Hakutulokset

• Päättynyt

  CompBat: Computer aided desing for next generation flow batteries

  Peljo, P. (Vastuullinen tutkija)

  01/02/2020 → 31/05/2023

  Projekti: EU: Framework programmes funding

  • Density Functional Theory 100%
  • Electron Transfer 87%
  • Application 58%
  • Molecule 54%
  • Surface 50%