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Controlling Reaction Selectivity through the Surface Termination of Perovskite Catalysts.

Felipe Polo-GarzonShi-Ze YangVictor FungGuo Shiou FooElizabeth E BickelMatthew F ChisholmDe-En JiangZili Wu
Published in: Angewandte Chemie (International ed. in English) (2017)
Although perovskites have been widely used in catalysis, tuning of their surface termination to control reaction selectivity has not been well established. In this study, we employed multiple surface-sensitive techniques to characterize the surface termination (one aspect of surface reconstruction) of SrTiO3 (STO) after thermal pretreatment (Sr enrichment) and chemical etching (Ti enrichment). We show, by using the conversion of 2-propanol as a probe reaction, that the surface termination of STO can be controlled to greatly tune catalytic acid/base properties and consequently the reaction selectivity over a wide range, which is not possible with single-metal oxides, either SrO or TiO2 . Density functional theory (DFT) calculations explain well the selectivity tuning and reaction mechanism on STO with different surface termination. Similar catalytic tunability was also observed on BaZrO3 , thus highlighting the generality of the findings of this study.
Keyphrases
  • density functional theory
  • molecular dynamics
  • electron transfer
  • crystal structure
  • highly efficient