We have performed periodic Hartree-Fock calculations for OH groups adsorbed on the MgO(001) surface considering different surface coverages. Six types of OH groups are discussed: OH-, OH, H+, H and hydrogen-bonded OH and H. It is found that when both OH and H are present on the surface, the two groups are best described as OH-. We suggest that the highest-frequency fundamental band (similar to3750 cm(-1) in the experimental OH spectrum) is assigned to OH- groups adsorbed on top of Mg2+, while H+ adsorbed on top of O2- give rise to the broader band at similar to3550 cm(-1)
Scanned-energy mode photoelectron diffraction (PhD), using O Is photoemission, together with multipl...
2D periodic ab initio calculations have been performed for H-2 interacting with a temperature-recons...
We have calculated adsorption energies for N2O on the MgO (001) surface using periodic DFT calculati...
Highly dispersed MgO was produced under diverse non-equilibrium conditions, among them those of chem...
Clean (i.e., carbonate- and hydroxyl-free) and hydroxylated MgO surfaces of various morphologies wer...
International audienceClean (i.e., carbonate- and hydroxyl-free) and hydroxylated MgO surfaces of va...
The infrared spectra of MgO smoke exposed to water are compared to high-resolution electron energy l...
International audienceThe interaction of water with extended defects such as mono- and diatomic step...
Ab initio calculations of large cluster models have been performed in order to study water adsorptio...
We analyse the OH vibrational signatures of 56 structurally unique water molecules and 34 structural...
We analyse the OH vibrational signatures of 56 structurally unique water molecules and 34 structural...
The structure and energetics of water on MgO(100) surfaces are studied by atomic force microscopy (A...
The adsorption of H$_2$O on Ge(100)2×1 was studied with angle-resolved photoelectron spectroscopy. T...
Adsorbed hydroxyl is a key intermediate present in many catalytic reactions and electrochemical proc...
We combined experimental studies using ultraviolet photoelectron spectroscopy (UPS), metastable impa...
Scanned-energy mode photoelectron diffraction (PhD), using O Is photoemission, together with multipl...
2D periodic ab initio calculations have been performed for H-2 interacting with a temperature-recons...
We have calculated adsorption energies for N2O on the MgO (001) surface using periodic DFT calculati...
Highly dispersed MgO was produced under diverse non-equilibrium conditions, among them those of chem...
Clean (i.e., carbonate- and hydroxyl-free) and hydroxylated MgO surfaces of various morphologies wer...
International audienceClean (i.e., carbonate- and hydroxyl-free) and hydroxylated MgO surfaces of va...
The infrared spectra of MgO smoke exposed to water are compared to high-resolution electron energy l...
International audienceThe interaction of water with extended defects such as mono- and diatomic step...
Ab initio calculations of large cluster models have been performed in order to study water adsorptio...
We analyse the OH vibrational signatures of 56 structurally unique water molecules and 34 structural...
We analyse the OH vibrational signatures of 56 structurally unique water molecules and 34 structural...
The structure and energetics of water on MgO(100) surfaces are studied by atomic force microscopy (A...
The adsorption of H$_2$O on Ge(100)2×1 was studied with angle-resolved photoelectron spectroscopy. T...
Adsorbed hydroxyl is a key intermediate present in many catalytic reactions and electrochemical proc...
We combined experimental studies using ultraviolet photoelectron spectroscopy (UPS), metastable impa...
Scanned-energy mode photoelectron diffraction (PhD), using O Is photoemission, together with multipl...
2D periodic ab initio calculations have been performed for H-2 interacting with a temperature-recons...
We have calculated adsorption energies for N2O on the MgO (001) surface using periodic DFT calculati...