| Literature DB >> 33538108 |
Lei Zhang1, Qi Wang2, Rutong Si3, Zhongxin Song1, Xiaoting Lin1, Mohammad Norouzi Banis1, Keegan Adair1, Junjie Li1, Kieran Doyle-Davis1, Ruying Li1, Li-Min Liu4, Meng Gu2, Xueliang Sun1.
Abstract
Single atomic Pt catalysts exhibit particularly high hydrogen evolution reaction (HER) activity compared to conventional nanomaterial-based catalysts. However, the enhanced mechanisms between Pt and their coordination environment are not understood in detail. Hence, a systematic study examining the different types of N in the support is essential to clearly demonstrate the relationship between Pt single atoms and N-doped support. Herein, three types of carbon nanotubes with varying types of N (pyridine-like N, pyrrole-like N, and quaternary N) are used as carbon support for Pt single atom atomic layer deposition. The detailed coordination environment of the Pt single atom catalyst is carefully studied by electron microscope and X-ray absorption spectra (XAS). Interestingly, with the increase of pyrrole-like N in the CNT support, the HER activity of the Pt catalyst also improves. First principle calculations results indicate that the interaction between the dyz and s orbitals of H and sp3 hybrid orbital of N should be the origin of the superior HER performance of these Pt single atom catalysts (SACs).Entities:
Keywords: XAS analysis; atomic layer deposition; density functional theory calculations; hydrogen evolution reaction; platinum; single atoms
Year: 2021 PMID: 33538108 DOI: 10.1002/smll.202004453
Source DB: PubMed Journal: Small ISSN: 1613-6810 Impact factor: 13.281