Towards understanding the active sites for the ORR in N-doped carbon materials through fine-tuning of nitrogen functionalities: An experimental and computational approach

  1. Quílez-Bermejo, J.
  2. Melle-Franco, M.
  3. San-Fabián, E.
  4. Morallón, E.
  5. Cazorla-Amorós, D.
Journal:
Journal of Materials Chemistry A

ISSN: 2050-7496 2050-7488

Year of publication: 2019

Volume: 7

Issue: 42

Pages: 24239-24250

Type: Article

DOI: 10.1039/C9TA07932G GOOGLE SCHOLAR HANDLE: https://hdl.handle.net/10045/99193
Repositorio Institucional de la Universidad de Alicante: lock_openOpen access Handle