Dynamics of intrinsic defects are considered fundamental in the chemistry of reducible oxides, and their effect on catalytic reactions have been rarely reported. Herein, we propose a new O<sub>v</sub> diffusion assisted Langmuir–Hinshelwood mechanism for CO oxidation, which may largely account for the origin of high reactivity of supported atomic gold catalysts
We have constructed a general thermodynamic model of chemical potentials and applied <i>ab initio</i...
We address the question of the nature of Au NP activation and through a combination of experimental ...
The oxidation of CO is a fundamental model reaction in heterogeneous catalysis. This contribution pr...
Dynamics of intrinsic defects are considered fundamental in the chemistry of reducible oxides, and t...
The intrinsic reactivity of atomically dispersed gold catalysts for low-temperature (L-T) CO oxidati...
Density functional theory calculations that account for the on-site Coulomb interaction via a Hubbar...
The mechanism of CO oxidation by a CeO2(110)-supported gold atom has been investigated by DFT calcul...
Synergy between gold and oxygen vacancies in gold supported on Zr-doped ceria catalysts for the CO o...
We have systematically studied the CO oxidation on various nanosized gold clusters with sizes rangin...
Based on the structure characterization of Au/Fe2O3 catalysts, the mechanism of gold activation in s...
© 2015 Elsevier B.V. The CO oxidation activity of 1wt.% gold catalysts prepared by deposition-precip...
We address the question of the nature of Au NP activation and through a combination of experimental ...
Gold catalysts supported on cerium oxide were prepared by solvated metal atom dispersion (SMAD), by ...
As an oxidation-reduction catalyst, ceria can catalyze molecular oxidation and reduction. There has ...
Modeling the evolution of the active phase in terms of shape and composition in supported catalysts ...
We have constructed a general thermodynamic model of chemical potentials and applied <i>ab initio</i...
We address the question of the nature of Au NP activation and through a combination of experimental ...
The oxidation of CO is a fundamental model reaction in heterogeneous catalysis. This contribution pr...
Dynamics of intrinsic defects are considered fundamental in the chemistry of reducible oxides, and t...
The intrinsic reactivity of atomically dispersed gold catalysts for low-temperature (L-T) CO oxidati...
Density functional theory calculations that account for the on-site Coulomb interaction via a Hubbar...
The mechanism of CO oxidation by a CeO2(110)-supported gold atom has been investigated by DFT calcul...
Synergy between gold and oxygen vacancies in gold supported on Zr-doped ceria catalysts for the CO o...
We have systematically studied the CO oxidation on various nanosized gold clusters with sizes rangin...
Based on the structure characterization of Au/Fe2O3 catalysts, the mechanism of gold activation in s...
© 2015 Elsevier B.V. The CO oxidation activity of 1wt.% gold catalysts prepared by deposition-precip...
We address the question of the nature of Au NP activation and through a combination of experimental ...
Gold catalysts supported on cerium oxide were prepared by solvated metal atom dispersion (SMAD), by ...
As an oxidation-reduction catalyst, ceria can catalyze molecular oxidation and reduction. There has ...
Modeling the evolution of the active phase in terms of shape and composition in supported catalysts ...
We have constructed a general thermodynamic model of chemical potentials and applied <i>ab initio</i...
We address the question of the nature of Au NP activation and through a combination of experimental ...
The oxidation of CO is a fundamental model reaction in heterogeneous catalysis. This contribution pr...