Periodic density functional theory calculations revealed strong enhancement of chemical reactivity by defects located at the oxide-metal interface for water dissociation on ultrathin MgO films deposited on Ag(100) substrate. Accumulation of charge density at the oxide-metal interface due to irregular interface defects influences the chemical reactivity of MgO films by changing the charge distribution at the oxide surface. Our results reveal the importance of buried interface defects in controlling chemical reactions on an ultrathin oxide film supported by a metal substrate.close1
We present an electron spectroscopy investigation of the MgO(100)/Ag(100) oxide-metal interface elec...
Density functional theory was used to investigate the chemical reactivity of oxygen vacancies on the...
The properties of MgO/Ag(001) ultrathin films with substitutional Mg atoms in the interface metal la...
Ultrathin oxide film is currently one of the paramount candidates for a heterogeneous catalyst becau...
Ultrathin oxide film is currently one of the paramount candidates for a heterogeneous catalyst becau...
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...
Defects in thin oxide films on metal substrates affect metal work function and determine the chemica...
Density functional theory was used to investigate the electrostatic effect of various oxygen impurit...
We have recently intensively studied the dissociation of individual water molecules on ultrathin MgO...
Oxide thin films on metals are now currently used as model systems to study the surface properties o...
Periodic density-functional theory calculations at the single-molecule level were used to study diss...
Defects in thin oxide films on metal substrates affect metal work function and determine the chemica...
Oxides at the nanometric scale show a behavior markedly different from that of their bulk counterpar...
International audienceThe properties of MgO/Ag(001) ultrathin films with substitutional Mg atoms in ...
We present an electron spectroscopy investigation of the MgO(100)/Ag(100) oxide-metal interface elec...
Density functional theory was used to investigate the chemical reactivity of oxygen vacancies on the...
The properties of MgO/Ag(001) ultrathin films with substitutional Mg atoms in the interface metal la...
Ultrathin oxide film is currently one of the paramount candidates for a heterogeneous catalyst becau...
Ultrathin oxide film is currently one of the paramount candidates for a heterogeneous catalyst becau...
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...
Defects in thin oxide films on metal substrates affect metal work function and determine the chemica...
Density functional theory was used to investigate the electrostatic effect of various oxygen impurit...
We have recently intensively studied the dissociation of individual water molecules on ultrathin MgO...
Oxide thin films on metals are now currently used as model systems to study the surface properties o...
Periodic density-functional theory calculations at the single-molecule level were used to study diss...
Defects in thin oxide films on metal substrates affect metal work function and determine the chemica...
Oxides at the nanometric scale show a behavior markedly different from that of their bulk counterpar...
International audienceThe properties of MgO/Ag(001) ultrathin films with substitutional Mg atoms in ...
We present an electron spectroscopy investigation of the MgO(100)/Ag(100) oxide-metal interface elec...
Density functional theory was used to investigate the chemical reactivity of oxygen vacancies on the...
The properties of MgO/Ag(001) ultrathin films with substitutional Mg atoms in the interface metal la...