Related Experiment Video
Updated: Jun 23, 2026

Probing and Mapping Electrode Surfaces in Solid Oxide Fuel Cells
Published on: September 20, 2012
Spotting critical point from atomic sites to heterointerfaces on catalysts by oxygen adsorption energy-regulated
Yuanyuan Dai1, Kaihang Sun1, Yunxiu Jia1
1Pingyuan Laboratory, College of Chemistry, Henan Institute of Advanced Technology, Zhengzhou University, Zhengzhou, 450001, China.
Abstract:
The atomic sites and heterointerfaces on metal oxides are crucial for the catalysts to exert their corresponding catalytic performances. Currently, high-resolution transmission electron microscopy (HRTEM) is generally employed to identify these two structures. However, it still remains challenging to determine the critical point from atomic sites to heterointerfaces, especially across a series of samples with doping levels ranging from trace to equivalent amounts. In this contribution, we have developed a facile strategy for spotting the critical point from atomic sites to heterointerfaces on Zr-doped In2O3 phase (In2O3/ZrO2) via the diethyl ether-triggered luminescence. It is disclosed that the critical point between atomic and heterointerface gives a relatively weak luminescence, which is attributed to the lower oxygen adsorption energy; in comparison, both atomic and heterointerface structures could result in stronger luminescence due to their relatively higher activation ability of oxygen. Therefore, an "on-off-on" luminescence probe has been successfully built for probing the critical point on In2O3/ZrO2 samples. Moreover, the universality of the proposed luminescence strategy has been further verified for other metal oxide catalysts, such as In2O3/CeO2 and ZnO/ZrO2. Our work has opened an alternative to HRTEM for determining the critical point from atomic sites to heterointerfaces on metal oxides through oxygen adsorption energy-regulated luminescence. It is anticipated that the proposed strategy could be beneficial in guiding the precise design of metal oxide catalysts with the atomic sites or heterointerfaces for their corresponding catalytic applications.
More Related Videos
10:52Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
11:38In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
Published on: February 1, 2020