Atomistic nucleation sites of Pt nanoparticles on N-doped carbon nanotubes

  • Chia Liang Sun*
  • , Chih Wen Pao
  • , Huang Ming Tsai
  • , Jau Wern Chiou
  • , Sekhar C. Ray
  • , Houng Wei Wang
  • , Michitoshi Hayashi
  • , Li Chyong Chen
  • , Hong Ji Lin
  • , Jyh Fu Lee
  • , Li Chang
  • , Min Hsiung Tsai
  • , Kuei Hsien Chen
  • , Way Faung Pong
  • *Corresponding author for this work

Research output: Contribution to journalJournal Article peer-review

40 Scopus citations

Abstract

The atomistic nucleation sites of Pt nanoparticles (Pt NPs) on N-doped carbon nanotubes (N-CNTs) were investigated using C and N K-edge and Pt L3-edge X-ray absorption near-edge structure (XANES)/extended X-ray absorption fine structure (EXAFS) spectroscopy. Transmission electron microscopy and XANES/EXAFS results revealed that the self-organized Pt NPs on N-CNTs are uniformly distributed because of the relatively high binding energies of the adsorbed Pt atoms at the imperfect sites. During the atomistic nucleation process of Pt NPs on N-CNTs, stable Pt–C and Pt–N bonds are presumably formed, and charge transfer occurs at the surface/interface of the N-CNTs. The findings in this study were consistent with density functional theory calculations performed using cluster models for the undoped, substitutional-N-doped and pyridine-like-N-doped CNTs.

Original languageEnglish
Pages (from-to)6812-6818
Number of pages7
JournalNanoscale
Volume5
Issue number15
DOIs
StatePublished - 11 07 2013

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