2006
DOI: 10.1021/cr050173c
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Solvated Electrons on Metal Oxide Surfaces

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Cited by 136 publications
(151 citation statements)
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References 264 publications
(966 reference statements)
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“…48 Methods for the preparation of TiO 2 (110) surfaces in ultrahigh vacuum (UHV) conditions are also well established 48,50,51 and this surface has become a prototype for metal oxides. 48,49,51,[52][53][54][55][56] Fig . 6 shows a model of the structure of the TiO 2 (110)-(1 Â 1) surface.…”
Section: Photocatalysis Of Methanol On Tio 2 (110)mentioning
confidence: 99%
See 1 more Smart Citation
“…48 Methods for the preparation of TiO 2 (110) surfaces in ultrahigh vacuum (UHV) conditions are also well established 48,50,51 and this surface has become a prototype for metal oxides. 48,49,51,[52][53][54][55][56] Fig . 6 shows a model of the structure of the TiO 2 (110)-(1 Â 1) surface.…”
Section: Photocatalysis Of Methanol On Tio 2 (110)mentioning
confidence: 99%
“…Therefore, the physical and chemical properties of methanol on TiO 2 (110) have been examined in detail both experimentally 29,53,62,[73][74][75][76][77][78][79] and theoretically [80][81][82][83][84] to probe the active sites and relevant reactive structures. Despite this extraordinary effort, central questions remain unresolved, for example, how methanol enhances the photocatalysis of water or how it is eventually photodegraded on TiO 2 .…”
Section: Photocatalysis Of Methanol On Tio 2 (110)mentioning
confidence: 99%
“…15,16 UHV studies of electron population dynamics, energy relaxation, band structure and localization phenomena are commonplace for a large variety of metal-dielectric interfaces using two-photon photoemission (2PPE). [17][18][19][20][21] 2PPE can access interfacial electronic states and track the dielectric response of adsorbed thin films. A sub-hundred femtosecond pulse and its second harmonic impinge upon an Ag substrate with a controllable time delay of femtoseconds to picoseconds between pulses.…”
Section: Introductionmentioning
confidence: 99%
“…Moreover, even for surfaces with similar structure, the acid / base character of the surface can have a strong effect on whether the molecules adsorb associatively or dissociatively. Thus, specific interactions between the adsorbate and substrate can have a strong influence on the interfacial electronic structure and charge-transfer dynamics on metal oxide surfaces [17]. …”
Section: Catalysts Characterizationmentioning
confidence: 99%