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Interrogation of Surfaces for the Quantification of Adsorbed Species on Electrodes: Oxygen on Gold and Platinum in Neutral Media †
- Rodríguez-López, Joaquín; Alpuche-Avilés, Mario A.; Bard, Allen J.
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https://doi.org/10.1021/ja8050553
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Direct Electrochemical Measurements Inside a 2000 Angstrom Thick Polymer Film by Scanning Electrochemical Microscopy
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Scanning Tunneling Spectroscopy in an Ionic Liquid
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Fabrication and Investigation of Nanostructures on Transition Metal Dichalcogenide Surfaces Using a Scanning Tunneling Microscope
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Photoelectrochemical and in situ atomic force microscopy studies of films derived from o-methoxyaniline solution on gallium arsenide (100) photoelectrode
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Scanning Probe Microscopic Characterization of Surface-Modified n -TiO 2 Single-Crystal Electrodes
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Measurement of Double-Layer Forces at the Electrode/Electrolyte Interface Using the Atomic Force Microscope: Potential and Anion Dependent Interactions
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Direct Atomic Force Microscopic Determination of Surface Charge at the Gold/Electrolyte InterfaceThe Inadequacy of Classical GCS Theory in Describing the Double-Layer Charge Distribution
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Directly Probing the Effects of Ions on Hydration Forces at Interfaces
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Structure of Water at the Electrified Platinum−Water Interface: A Study by Surface-Enhanced Infrared Absorption Spectroscopy
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Molecular Bonding and Interactions at Aqueous Surfaces as Probed by Vibrational Sum Frequency Spectroscopy
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Theoretical Studies of Structures and Vibrational Sum Frequency Generation Spectra at Aqueous Interfaces
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Plasmonic Materials for Surface-Enhanced Sensing and Spectroscopy
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Plasmon Resonant Enhancement of Photocatalytic Water Splitting Under Visible Illumination
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Plasmon Enhanced Solar-to-Fuel Energy Conversion
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Coupling of a scanning flow cell with online electrochemical mass spectrometry for screening of reaction selectivity
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Measuring Electrocatalytic Activity on a Local Scale with Scanning Differential Electrochemical Mass Spectrometry
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A Multielectrode Electrochemical and Scanning Differential Electrochemical Mass Spectrometry Study of Methanol Oxidation on Electrodeposited Pt x Ru y
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Scanning Electrochemical Cell Microscopy: A Versatile Technique for Nanoscale Electrochemistry and Functional Imaging
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Fluorescence Imaging of the Heterogeneous Reduction of Oxygen
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Fluorescence Confocal Laser Scanning Microscopy as a Probe of pH Gradients in Electrode Reactions and Surface Activity
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Imaging Water-Splitting Electrocatalysts with pH-Sensing Confocal Fluorescence Microscopy
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In situ probe of photocarrier dynamics in water-splitting hematite (α-Fe2O3) electrodes
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Terahertz spectroscopy and imaging - Modern techniques and applications
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Synthesis and Characterization of High-Photoactivity Electrodeposited Cu 2 O Solar Absorber by Photoelectrochemistry and Ultrafast Spectroscopy
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The Origin of Slow Carrier Transport in BiVO 4 Thin Film Photoanodes: A Time-Resolved Microwave Conductivity Study
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Atomic-Scale Perspective of Ultrafast Charge Transfer at a Dye–Semiconductor Interface
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Electron Small Polarons and Their Mobility in Iron (Oxyhydr)oxide Nanoparticles
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Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory
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Recent theoretical progress in the development of photoanode materials for solar water splitting photoelectrochemical cells
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Structure and energy level alignment at the dye–electrode interface in p-type DSSCs: new hints on the role of anchoring modes from ab initio calculations
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New cubic perovskites for one- and two-photon water splitting using the computational materials repository
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Simulations of the irradiation and temperature dependence of the efficiency of tandem photoelectrochemical water-splitting systems
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Modeling, simulation, and design criteria for photoelectrochemical water-splitting systems
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An analysis of the optimal band gaps of light absorbers in integrated tandem photoelectrochemical water-splitting systems
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An Integrated 1-Dimensional Model of a Photoelectrochemical Cell for Water Splitting
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On the Structure of the Helmholtz Layer and its Implications on Electrode Kinetics
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Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations
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Theoretical Investigation of the Activity of Cobalt Oxides for the Electrochemical Oxidation of Water
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Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode
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Methanol and Water Dissociation on TiO 2 (110): The Role of Surface Oxygen
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Non-innocent Dissociation of H 2 O on GaP(110): Implications for Electrochemical Reduction of CO 2
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Photocatalytic Water Oxidation at the GaN (101̅0)−Water Interface
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Stepwise Photocatalytic Dissociation of Methanol and Water on TiO 2 (110)
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Density Functional Theory Study of Water Dissociative Chemisorption on the Fe 3 O 4 (111) Surface
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Influence of Subsurface Defects on the Surface Reactivity of TiO 2 : Water on Anatase (101)
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First-Principles Calculations of Hydrogen Generation Due to Water Splitting on Polar GaN Surfaces
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Polarization- and Azimuth-Resolved Infrared Spectroscopy of Water on TiO 2 (110): Anisotropy and the Hydrogen-Bonding Network
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Alumina(0001)/Water Interface: Structural Properties and Infrared Spectra from First-Principles Molecular Dynamics Simulations
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Raman Spectra of Liquid Water from Ab Initio Molecular Dynamics: Vibrational Signatures of Charge Fluctuations in the Hydrogen Bond Network
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Parameter-free calculations of X-ray spectra with FEFF9
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Solvent-Induced Proton Hopping at a Water–Oxide Interface
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Computational investigation of structural and electronic properties of aqueous interfaces of GaN, ZnO, and a GaN/ZnO alloy
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Interface Water on TiO 2 Anatase (101) and (001) Surfaces: First-Principles Study with TiO 2 Slabs Dipped in Bulk Water
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Hydroxide Ions at the Water/Anatase TiO 2 (101) Interface: Structure and Electronic States from First Principles Molecular Dynamics
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<italic>Ab initio</italic> modeling of water–semiconductor interfaces for photocatalytic water splitting: role of surface oxygen and hydroxyl
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Titania-water interactions: a review of theoretical studies
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Identifying Trapped Electronic Holes at the Aqueous TiO 2 Interface
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Hole Localization and Thermochemistry of Oxidative Dehydrogenation of Aqueous Rutile TiO2(110)
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Acidity of the Aqueous Rutile TiO 2 (110) Surface from Density Functional Theory Based Molecular Dynamics
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Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways
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First-principles calculations of charged surfaces and interfaces: A plane-wave nonrepeated slab approach
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First-Principles Molecular Dynamics at a Constant Electrode Potential
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Joint density functional theory of the electrode-electrolyte interface: Application to fixed electrode potentials, interfacial capacitances, and potentials of zero charge
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Joint Density-Functional Theory: Ab Initio Study of Cr 2 O 3 Surface Chemistry in Solution
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The importance of nonlinear fluid response in joint density-functional theory studies of battery systems
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Electrostatics of solvated systems in periodic boundary conditions
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Alignment of electronic energy levels at electrochemical interfaces
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Aligning Electronic and Protonic Energy Levels of Proton-Coupled Electron Transfer in Water Oxidation on Aqueous TiO 2
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Modelling electrified interfaces in quantum chemistry: constant charge vs. constant potential
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Electron Transport in Pure and Doped Hematite
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Hole transport in pure and doped hematite
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