The interaction of water with oxide surfaces has drawn considerable interest, owing to its application to problems in diverse scientific fields. Atomic-scale insights into water molecules on the oxide surface have long been recognized as essential for a fundamental understanding of the molecular processes occurring there. Here, we report the dissociation of a single water molecule on an ultrathin MgO film using low-temperature scanning tunnelling microscopy. Two types of dissociation pathwayvibrational excitation and electronic excitationare selectively achieved by means of injecting tunnelling electrons at the single-molecule level, resulting in different dissociated products according to the reaction paths. Our results reveal the advantag...
The structure and growth of water films on surfaces is reviewed, starting from single molecules to t...
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
International audienceWe report a density-functional theory (DFT)-based study of the interface of bu...
We have recently intensively studied the dissociation of individual water molecules on ultrathin MgO...
The interest in thin and ultrathin oxide films is increasing rapidly due to the new properties and t...
The interest in thin and ultrathin oxide films is increasing rapidly due to the new properties and t...
Abstract. Hydrogen produced from the photocatalytic splitting of water is one of the reliable altern...
Periodic density-functional theory calculations at the single-molecule level were used to study diss...
We report on a combined high resolution electron energy loss spectroscopy and x-rays photoelectron s...
Tunneling electrons in a scanning tunneling microscope were used to excite specific vibrational quan...
Dissociative chemisorption of H2O at the MgO(100)-water interface has been investigated both experim...
Two-dimensionally ordered monolayers of water on MgO(001) have been extensively studied in the past ...
Water dissociation and the energetics of the WGS reaction on a bulk MgO, an Ag supported MgO thin fi...
Surface divacancy at MgO(100) and its reactivity with water are studied by first-principles simulati...
Ultrathin oxide film is currently one of the paramount candidates for a heterogeneous catalyst becau...
The structure and growth of water films on surfaces is reviewed, starting from single molecules to t...
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
International audienceWe report a density-functional theory (DFT)-based study of the interface of bu...
We have recently intensively studied the dissociation of individual water molecules on ultrathin MgO...
The interest in thin and ultrathin oxide films is increasing rapidly due to the new properties and t...
The interest in thin and ultrathin oxide films is increasing rapidly due to the new properties and t...
Abstract. Hydrogen produced from the photocatalytic splitting of water is one of the reliable altern...
Periodic density-functional theory calculations at the single-molecule level were used to study diss...
We report on a combined high resolution electron energy loss spectroscopy and x-rays photoelectron s...
Tunneling electrons in a scanning tunneling microscope were used to excite specific vibrational quan...
Dissociative chemisorption of H2O at the MgO(100)-water interface has been investigated both experim...
Two-dimensionally ordered monolayers of water on MgO(001) have been extensively studied in the past ...
Water dissociation and the energetics of the WGS reaction on a bulk MgO, an Ag supported MgO thin fi...
Surface divacancy at MgO(100) and its reactivity with water are studied by first-principles simulati...
Ultrathin oxide film is currently one of the paramount candidates for a heterogeneous catalyst becau...
The structure and growth of water films on surfaces is reviewed, starting from single molecules to t...
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
International audienceWe report a density-functional theory (DFT)-based study of the interface of bu...