open access publication

Review, 2023

Atomic metal coordinated to nitrogen-doped carbon electrocatalysts for proton exchange membrane fuel cells: a perspective on progress, pitfalls and prospectives

Journal of Materials Chemistry A, ISSN 2050-7488, Volume 11, 43, Pages 23211-23222, 10.1039/d3ta04711c

Contributors

Pedersen A. 0000-0002-1133-0377 (Corresponding author) [1] Bagger A. 0000-0002-6394-029X [1] [2] Barrio J. 0000-0002-4147-2667 [1] Maillard F. 0000-0002-6470-8900 [3] Stephens I.E.L. 0000-0003-2157-492X [1] Titirici M.-M. 0000-0003-0773-2100 (Corresponding author) [1] [4]

Affiliations

  1. [1] Imperial College London
  2. [NORA names: United Kingdom; Europe, Non-EU; OECD];
  3. [2] Technical University of Denmark
  4. [NORA names: DTU Technical University of Denmark; University; Denmark; Europe, EU; Nordic; OECD];
  5. [3] CNRS/IN2P3
  6. [NORA names: France; Europe, EU; OECD];
  7. [4] Tohoku University
  8. [NORA names: Japan; Asia, East; OECD]

Abstract

Proton exchange membrane fuel cells require reduced construction costs to improve commercial viability, which can be fueled by elimination of platinum as the O reduction electrocatalyst. The past 10 years has seen significant developments in synthesis, characterisation, and electrocatalytic performance of the most promising alternative electrocatalyst; single metal atoms coordinated to nitrogen-doped carbon (M-N-C). In this Perspective we recap some of the important achievements of M-N-Cs in the last decade, as well as discussing current knowledge gaps and future research directions for the community. We provide a new outlook on M-N-C stability and atomistic understanding with a set of original density functional theory simulations.

Funders

  • EPSRC Centre for Doctoral Training in the Advanced Characterisation of Materials
  • Horizon 2020
  • Engineering and Physical Sciences Research Council
  • European Research Council
  • Imperial College London
  • Carlsbergfondet

Data Provider: Elsevier