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Showing papers by "Masatake Haruta published in 2022"


Journal ArticleDOI
TL;DR: In this article , a single-atom catalysts supported on NiO (Au1/NiO), their structural features, and their catalytic properties were reported, and they showed a high catalytic stability (120 °C, 120 h) to CO oxidation reaction.
Abstract: Single-atom catalysts show outstanding catalytic activity owing to their different electronic and structural properties from those of nanoparticulate catalysts. For Au single-atom catalysts, however, metal oxides that can stabilize a single atomic state are still limited and the stabilizing effect is not well known. Here, we report Au single-atom catalysts supported on NiO (Au1/NiO), their structural features, and their catalytic properties. Atomic Au was dispersed on the surface of NiO with Ni vacancy sites. The formation of Au single-atom sites was more favorable on an NiO surface with Ni vacancy sites than on a clean NiO surface. The Au single atoms were cationic, and their charge states depended on the crystal facets [Au3+-like on NiO(100); Au+-like on NiO(110)]. The turnover frequency (TOF) of 0.011 wt % Au1/NiO for CO oxidation (0.41 s–1) was higher than the TOFs of nanoparticulate Au catalysts supported on NiO (0.033 s–1) at room temperature. Au1/NiO showed a high catalytic stability (120 °C, 120 h) to CO oxidation reaction.

16 citations


Journal ArticleDOI
TL;DR: In this paper , the metal-support interaction (SMSI) induced by anion-substituted hydroxyapatites (sHAPs) supported gold catalysts showed strong metal support interaction under an oxidative atmosphere.

8 citations


Journal ArticleDOI
TL;DR: In this article , a series of Ag/Al2O3-X catalysts (X = calcination temperature) are designed by simple calcination to improve N2 selectivity.
Abstract: Ag-based catalysts, especially Ag/Al2O3, show high NH3 oxidation activity in NH3-selective catalytic oxidation (NH3–SCO). However, the low N2 selectivity limits their further application. To improve N2 selectivity, herein, a series of Ag/Al2O3-X catalysts (X = calcination temperature) are designed by simple calcination. Only Ag nanoparticles (Ag NPs) were observed on the Ag/Al2O3-400 catalyst, while highly dispersed Ag species (Ag HDs) were dominated on the Ag/Al2O3-800 catalyst. NH3–SCO results showed that Ag NPs/Al2O3 forms much N2O by-products, whereas Ag HDs/Al2O3 achieves >99% N2 selectivity over the Ag/Al2O3-800 catalyst at <200 °C. More importantly, various intermediates (NO3 ads, NH2 ads, N═N–M, and N═N–O–M) and their internal transformations were detected, and the reaction pathways for the formation of N2O and N2 are evidenced by in situ NH3-Diffuse Reflectance Infrared Fourier Transform Spectroscopy (DRIFTS). This study not only provides a convenient and effective approach to obtain excellent N2 selectivity in NH3–SCO but also affords a systematic insight into the reaction pathways over Ag/Al2O3 catalysts.

7 citations


Journal ArticleDOI
TL;DR: AuBO/K-TiO2 showed higher catalytic activity for CO oxidation than did AuBO/TiO 2 prepared by conventional deposition-precipitation method and by SG using other organogold complexes as mentioned in this paper .

1 citations


Journal ArticleDOI
TL;DR: In this article , the effects of ligand PVP on the preparation of Au(-PVP)/Nb 2 O 5 and on the catalytic activities for gas-phase CO oxidation and liquid-phase furfural oxidation were investigated.

1 citations