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CO Oxidation on TiO (110) Supported Subnanometer Gold Clusters: Size and Shape Effects.

We performed a comprehensive study of catalytic activities of subnanometer Au clusters supported on TiO(110) surface (Au/TiO, n = 1–4, 7, 16–20) by means of density functional theory (DFT) calculations and microkinetics analysis. The creditability of the chosen DFT/microkienetics methodologies was d...

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Published in:Journal of the American Chemical Society Vol. 135; no. 51; pp. 19336 - 19347
Main Authors: Lei Li, Yi Gao, Hui Li, Yu Zhao, Yong Pei, Zhongfang Chen, Xiao Cheng Zeng
Format: Article
Published: American Chemical Society 12/25/2013
Subjects:
Surface chemistry
Chemical kinetics
Statistical hypothesis testing
Density functionals
Physical & theoretical chemistry
Online Access:View this record in EBSCOhost