Atomic-Scale Strucural Analysis of Pt-Based Nanoparticles Using Scanning Transmission Electron Microscopy

Abstract

Polymer electrolyte fuel cells (PEFCs) is proposed as an alternative to the power generation system in fuel cell vehicles. The performance of the PEFCs is significantly affected by the catalytic activity of the cathode, which contains platinum in general. Recent theoretical studies show that the Pt-Pt interatomic distance at the subsurface of the Pt-based catalysts might considerably influence the catalytic activity. However, experimental evidence remains a challenge due to the requirement of measurement accuracy in picometers at the subsurface. The present work attempts to achieve precise measurements on the Pt-Pt interatomic distance of Pt particles by high-angle annular dark-field (HAADF) imaging in scanning transmission electron microscopy (STEM). Further, we also aim to understand the effects of the change in Pt-Pt interatomic distance on the catalytic activity.A catalyst of 10 wt.% Pt-loaded on graphitized carbon (Sigma-Aldrich) was used in this work. TEM specimen was prepared by dispersing the catalyst on a carbon film supported copper grid. Structural characterizations were examined by a spherical aberration corrected scanning transmission electron microscope (JEM-2100F, JEOL) operated at 200 kV.In order to determine the Pt atomic coordinate accurately, images were first taken under the optimized conditions. Further, a series of images were taken and integrated to form one image with high signal-to-noise ratio and minimized drifting. Finally, the Pt atomic coordinates were extracted precisely on a picometer scale by fitting of the individual atomic columns to two-dimensional Gaussian functions using a custom code developed by MatLab software. To gain insight into the atomic changes in Pt particle, a map of Pt-Pt interatomic displacement vector was constructed and superimposed on the HAADF-STEM image. Intriguingly, a significant Pt-Pt interatomic displacement occurs at the surface of the Pt particle, corresponding to changes in surface morphology and particle size.The state-of-the-art methodology demonstrated here could greatly advance our understanding of surface chemistry of Pt-based catalysts such as Pt3Co alloys. Further understanding of the correlation between the interatomic distances on the catalyst surface and the catalytic activity may give considerable interests and guidelines for future developments of PEFCs.