Synergetic effect of surface and subsurface Ni species at Pt-Ni bimetallic catalysts for CO oxidationVarious well-defined Ni-Pt(111) model catalysts are constructed at atomic-level precision under ultra-high-vacuum conditions and characterized by X-ray photoelectron spectroscopy and scanning tunneling microscopy. Subsequent studies of CO oxidation over the surfaces show that a sandwich surface (NiO(1-x)/Pt/Ni/Pt(111)) consisting of both surface Ni oxide nanoislands and subsurface Ni atoms at a Pt(111) surface presents the highest reactivity. A similar sandwich structure has been obtained in supported Pt-Ni nanoparticles via activation in H(2) at an intermediate temperature and established by techniques including acid leaching, inductively c...
Bimetallic and multi-component catalysts typically exhibit composition-dependent activity and select...
© The formation of metal-oxide interfaces in catalytic systems exhibits a synergistic phenomenon bet...
We present here a first principles density functional theory investigation of the reactivity of Pt(1...
Various Ni-Pt(111) model surfaces were constructed in a well-defined way by using molecular beam epi...
The origin of the synergistic catalytic effect between metal catalysts and reducible oxides has been...
Oscillation of Surface Structure and Reactivity of PtNi Bimetallic Catalysts with Redox Treatments a...
Bimetallic catalysts are widely used in many heterogeneous catalytic processes. With rational design...
© 2019 Elsevier B.V.The formation of interfacial metal–oxide structures on the Pt3Ni(111)bimetallic ...
Bimetallic catalysts are widely used in many heterogeneous catalytic processes. With rational design...
Supported Au-Ni nanocatalysts consisting of Au nanoparticies decorated with Ni/NiO nanostructures we...
Abstract: CO oxidation, as one of the simplest catalytic reactions, has been widely studied in heter...
Pt?Co nanocatalysts have been synthesized and tested for both preferential oxidation of CO in excess...
This project explored the catalytic oxidation chemistry that can be effected on a Au/Ni(111) surface...
National @ SURFACES+FCAInternational audienceA catalyst is a very divided material generally compose...
Supported bimetallic nanoparticles (BNPs) are promising catalysts, but study on their compositional ...
Bimetallic and multi-component catalysts typically exhibit composition-dependent activity and select...
© The formation of metal-oxide interfaces in catalytic systems exhibits a synergistic phenomenon bet...
We present here a first principles density functional theory investigation of the reactivity of Pt(1...
Various Ni-Pt(111) model surfaces were constructed in a well-defined way by using molecular beam epi...
The origin of the synergistic catalytic effect between metal catalysts and reducible oxides has been...
Oscillation of Surface Structure and Reactivity of PtNi Bimetallic Catalysts with Redox Treatments a...
Bimetallic catalysts are widely used in many heterogeneous catalytic processes. With rational design...
© 2019 Elsevier B.V.The formation of interfacial metal–oxide structures on the Pt3Ni(111)bimetallic ...
Bimetallic catalysts are widely used in many heterogeneous catalytic processes. With rational design...
Supported Au-Ni nanocatalysts consisting of Au nanoparticies decorated with Ni/NiO nanostructures we...
Abstract: CO oxidation, as one of the simplest catalytic reactions, has been widely studied in heter...
Pt?Co nanocatalysts have been synthesized and tested for both preferential oxidation of CO in excess...
This project explored the catalytic oxidation chemistry that can be effected on a Au/Ni(111) surface...
National @ SURFACES+FCAInternational audienceA catalyst is a very divided material generally compose...
Supported bimetallic nanoparticles (BNPs) are promising catalysts, but study on their compositional ...
Bimetallic and multi-component catalysts typically exhibit composition-dependent activity and select...
© The formation of metal-oxide interfaces in catalytic systems exhibits a synergistic phenomenon bet...
We present here a first principles density functional theory investigation of the reactivity of Pt(1...