We present an electron spectroscopy investigation of the MgO(100)/Ag(100) oxide-metal interface electronic structure. We find that the O 2p states strongly hybridize with the Ag 5sp band and only weakly with the Ag 4d band. As a result of these interactions, a substantial density of states with a large oxygen antibonding character is pushed above the Fermi level, determining the chemical bonding at the oxide-metal interface. One striking consequence of such an electronic structure is the strong chemical activity of the interface toward H2O dissociative chemisorption
Dissociative chemisorption of H2O at the MgO(100)-water interface has been investigated both experim...
Using O 1s x-ray photoelectron and Mg KL23L23 Auger spectroscopy, we demonstrate that monolayerMgO10...
Using O 1s x-ray photoelectron and Mg KL23L23 Auger spectroscopy, we demonstrate that monolayerMgO10...
Using an ab initio total energy approach, we study the electronic structure of metal/MgO(100) interf...
Using an ab initio total energy approach, we study the electronic structure of metal/MgO(100) interf...
Using an ab initio total energy approach, we study the electronic structure of metal/MgO(100) interf...
The interest in thin and ultrathin oxide films is increasing rapidly due to the new properties and t...
Density functional theory is used to compare water splitting on MgO(100) and MgO/Ag(100). Adsorption...
The interest in thin and ultrathin oxide films is increasing rapidly due to the new properties and t...
Density functional theory is used to compare water splitting on MgO(100) and MgO/Ag(100). Adsorption...
AbstractWe have calculated the atomic and electronic structures of Ag–MgO(100) and (110) interfaces ...
Oxide thin films on metals are now currently used as model systems to study the surface properties o...
Periodic density functional theory calculations revealed strong enhancement of chemical reactivity b...
Abstract—The distribution and microstructure of MgO precipitates formed by internal oxidation of Ag/...
We report here on a combined experimental and computational investigation of oxygen interaction with...
Dissociative chemisorption of H2O at the MgO(100)-water interface has been investigated both experim...
Using O 1s x-ray photoelectron and Mg KL23L23 Auger spectroscopy, we demonstrate that monolayerMgO10...
Using O 1s x-ray photoelectron and Mg KL23L23 Auger spectroscopy, we demonstrate that monolayerMgO10...
Using an ab initio total energy approach, we study the electronic structure of metal/MgO(100) interf...
Using an ab initio total energy approach, we study the electronic structure of metal/MgO(100) interf...
Using an ab initio total energy approach, we study the electronic structure of metal/MgO(100) interf...
The interest in thin and ultrathin oxide films is increasing rapidly due to the new properties and t...
Density functional theory is used to compare water splitting on MgO(100) and MgO/Ag(100). Adsorption...
The interest in thin and ultrathin oxide films is increasing rapidly due to the new properties and t...
Density functional theory is used to compare water splitting on MgO(100) and MgO/Ag(100). Adsorption...
AbstractWe have calculated the atomic and electronic structures of Ag–MgO(100) and (110) interfaces ...
Oxide thin films on metals are now currently used as model systems to study the surface properties o...
Periodic density functional theory calculations revealed strong enhancement of chemical reactivity b...
Abstract—The distribution and microstructure of MgO precipitates formed by internal oxidation of Ag/...
We report here on a combined experimental and computational investigation of oxygen interaction with...
Dissociative chemisorption of H2O at the MgO(100)-water interface has been investigated both experim...
Using O 1s x-ray photoelectron and Mg KL23L23 Auger spectroscopy, we demonstrate that monolayerMgO10...
Using O 1s x-ray photoelectron and Mg KL23L23 Auger spectroscopy, we demonstrate that monolayerMgO10...