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Equilibrium coverage of halides on metal electrodes

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Elucidation of the Electrochemical Activation of Water over Pd by First Principles
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Theoretical Studies of Potential‐Dependent and Competing Mechanisms of the Electrocatalytic Oxygen Reduction Reaction on Pt(111)
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Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
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Dispersive interactions in water bilayers at metallic surfaces: A comparison of the PBE and RPBE functional including semiempirical dispersion corrections
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Density functional theory simulations of water–metal interfaces: waltzing waters, a novel 2D ice phase, and more
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In-situ scanning tunneling microscopy of bromine adlayers on Pt(111)
inferredcites →https://doi.org/10.1016/0039-6028(79)90055-4openalex-snapshot
The adsorption of bromine on Pt(111): Observation of an irreversible order-disorder transition
inferredcites →https://doi.org/10.1016/0039-6028(80)90007-2openalex-snapshot
Chlorine adsorption on the (111) faces of Pd and Pt
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Characterization of adsorption states of atomic iodine on Pt(111)
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Challenges in the first-principles description of reactions in electrocatalysis
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Structure of water layers on hydrogen-covered Pt electrodes
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Water bilayer on the Pd/Au(1 1 1) overlayer system: Coadsorption and electric field effects
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Avoiding pitfalls in the modeling of electrochemical interfaces
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Halogen adsorption on crystallographic (111) planes of Pt, Pd, Cu and Au, and on Pd-monolayer catalyst surfaces: First-principles study
inferredcites →https://doi.org/10.1016/j.electacta.2013.04.084openalex-snapshot
Solvated protons in density functional theory—A few examples
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Thermodynamic studies of chloride adsorption at the Pt(111) electrode surface from 0.1 M HClO4 solution
inferredcites →https://doi.org/10.1016/j.susc.2004.02.040openalex-snapshot
Hydrogen adsorption energies on bimetallic overlayer systems at the solid–vacuum and the solid–liquid interface
inferredcites →https://doi.org/10.1016/j.susc.2004.07.046openalex-snapshot
CO and hydrogen adsorption on Pd(2 1 0)
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Chemisorption of atomic chlorine on metal surfaces and the interpretation of the induced work function changes
inferredcites →https://doi.org/10.1016/j.susc.2008.11.021openalex-snapshot
Dependence of surface properties on adsorbate-substrate distance: Work function changes and binding energy shifts for I/Pt(111)
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Structure and electrocompression of chloride adlayers on Cu(111)
inferredcites →https://doi.org/10.1016/j.susc.2011.12.015openalex-snapshot
First-principles study of the water structure on flat and stepped gold surfaces
inferredcites →https://doi.org/10.1016/j.susc.2012.10.015openalex-snapshot
Ab initio molecular dynamics study of H2 adsorption on sulfur- and chlorine-covered Pd(100)
inferredcites →https://doi.org/10.1016/s0013-4686(00)00335-2openalex-snapshot
Recent developments in models for the interface between a metal and an aqueous solution
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Temperature dependent surface electrochemistry on Pt single crystals in alkaline electrolytes
inferredcites →https://doi.org/10.1016/s0022-0728(03)00212-2openalex-snapshot
Uniaxial compression of iodide adlayers on Cu(1 1 1) studied under electrochemical conditions
inferredcites →https://doi.org/10.1016/s0022-0728(79)80179-5openalex-snapshot
L.e.e.d. and electrochemistry of iodine on Pt(100) and Pt(111) single-crystal surfaces
inferredcites →https://doi.org/10.1016/s0022-0728(99)00048-0openalex-snapshot
In-situ STM investigation of specific anion adsorption on Cu(111)
inferredcites →https://doi.org/10.1016/s0039-6028(00)00926-2openalex-snapshot
Atomic scale observation of iodine layer compression on Cu(111)
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Chloride adsorption on Cu(111) electrodes in dilute HCl solutions
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Surface science studies of model fuel cell electrocatalysts
inferredcites →https://doi.org/10.1016/s1369-7021(10)70237-6openalex-snapshot
Interfacial electrochemistry
inferredcites →https://doi.org/10.1021/cr000069popenalex-snapshot
Ordered Anion Adlayers on Metal Electrode Surfaces
inferredcites →https://doi.org/10.1021/cr940408copenalex-snapshot
Electronic Effects in the Electric Double Layer
inferredcites →https://doi.org/10.1021/ja00165a073openalex-snapshot
In situ scanning tunneling microscopy of adsorbates on electrode surfaces: images of the (.sqroot.3.times..sqroot.3)R30.degree.-iodine adlattice on platinum(111)
inferredcites →https://doi.org/10.1021/jp047349jopenalex-snapshot
Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
inferredcites →https://doi.org/10.1021/jp902273kopenalex-snapshot
Adsorption of Chlorine on Cu(111): A Density-Functional Theory Study
inferredcites →https://doi.org/10.1021/jp9804143openalex-snapshot
Underpotential Deposition of Copper on Iodine-Modified Pt(111): In Situ STM and ex Situ LEED Studies
inferredcites →https://doi.org/10.1021/jp982952lopenalex-snapshot
Adlayer Structures of Chlorine, Bromine, and Iodine on Cu(111) Electrode in Solution: In-Situ STM and ex-Situ LEED Studies
inferredcites →https://doi.org/10.1021/la950826sopenalex-snapshot
Bromide Adsorption on Pt(111): Adsorption Isotherm and Electrosorption Valency Deduced from RRDPt(111)E Measurements
inferredcites →https://doi.org/10.1039/b700099eopenalex-snapshot
Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode
inferredcites →https://doi.org/10.1039/b705938hopenalex-snapshot
Estimations of electric field effects on the oxygen reduction reaction based on the density functional theory
inferredcites →https://doi.org/10.1039/b802270dopenalex-snapshot
Influence of water on elementary reaction steps in electrocatalysis
inferredcites →https://doi.org/10.1039/b803157fopenalex-snapshot
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inferredcites →https://doi.org/10.1039/b803541eopenalex-snapshot
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inferredcites →https://doi.org/10.1039/b803714kopenalex-snapshot
The role of anions in surface electrochemistry
inferredcites →https://doi.org/10.1039/b917459aopenalex-snapshot
Electrochemical chlorine evolution at rutile oxide (110) surfaces
inferredcites →https://doi.org/10.1039/c2cp42675gopenalex-snapshot
Modelling electrified interfaces in quantum chemistry: constant charge vs. constant potential
inferredcites →https://doi.org/10.1039/c2cp43054aopenalex-snapshot
Ab initio study of the electrochemical H 2 SO 4 /Pt(111) interface
inferredcites →https://doi.org/10.1063/1.4773901openalex-snapshot
The role of van der Waals forces in water adsorption on metals
inferredcites →https://doi.org/10.1088/1367-2630/11/12/125003openalex-snapshot
Properties of metal–water interfaces studied from first principles
inferredcites →https://doi.org/10.1093/bib/2.2.199openalex-snapshot
Molecular Modelling: Principles and Applications
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.40.3616openalex-snapshot
High-precision sampling for Brillouin-zone integration in metals
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.55.7964openalex-snapshot
Adsorption of halide anions at the Pt(111)-solution interfacestudied by in situ surface x-ray scattering
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.63.205423openalex-snapshot
Coverage dependence of N2 dissociation at an N, O, or H precovered Ru(0001) surface investigated with density functional theory
inferredcites →https://doi.org/10.1103/physrevb.65.035406openalex-snapshot
Composition, structure, and stability of RuO 2 ( 110 ) as a function of oxygen pressure
inferredcites →https://doi.org/10.1103/physrevb.73.165402openalex-snapshot
First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure
inferredcites →https://doi.org/10.1103/physrevb.79.115448openalex-snapshot
Surface relaxation phenomena at electrified interfaces: Revealing adsorbate, potential, and solvent effects by combined x-ray diffraction, STM and DFT studies
inferredcites →https://doi.org/10.1103/physrevlett.106.026101openalex-snapshot
To Wet or Not to Wet? Dispersion Forces Tip the Balance for Water Ice on Metals
inferredcites →https://doi.org/10.1103/physrevlett.110.156804openalex-snapshot
Periodic Density-Functional Calculations on Work-Function Change Induced by Adsorption of Halogens on Cu(111)
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.90.216102openalex-snapshot
General Model for Water Monomer Adsorption on Close-Packed Transition and Noble Metal Surfaces
inferredcites →https://doi.org/10.1116/1.580643openalex-snapshot
Role of zero-point effects in catalytic reactions involving hydrogen
inferredcites →https://doi.org/10.1149/1.1856988openalex-snapshot
Trends in the Exchange Current for Hydrogen Evolution
inferredcites →https://doi.org/10.1351/pac198658070955openalex-snapshot
The absolute electrode potential: an explanatory note (Recommendations 1986)
inferredcites →https://doi.org/10.3762/bjnano.5.15openalex-snapshot
Change of the work function of platinum electrodes induced by halide adsorption

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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inferred← citeshttps://doi.org/10.2320/matertrans.m2017101openalex-snapshot
First-Principles Study of Chlorine Adsorption on Clean Al(111)
inferred← citeshttps://doi.org/10.3389/fchem.2020.00634openalex-snapshot
Sulfate, Bisulfate, and Hydrogen Co-adsorption on Pt(111) and Au(111) in an Electrochemical Environment
inferred← citeshttps://doi.org/10.3762/bjnano.7.47openalex-snapshot
First-principles study of the structure of water layers on flat and stepped Pb electrodes
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