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Trends of Oxygen Reduction Reaction on Platinum Alloys: A Computational and Experimental Study
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 47 checked references that resolve
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Trends in electrocatalysis on extended and nanoscale Pt-bimetallic alloy surfaces
resolves10.1002/anie.201209871
FePt and CoPt Nanowires as Efficient Catalysts for the Oxygen Reduction Reaction
resolves10.1021/ja0600476
Effect of Surface Composition on Electronic Structure, Stability, and Electrocatalytic Properties of Pt-Transition Metal Alloys: Pt-Skin versus Pt-Skeleton Surfaces
resolves10.1016/j.jpowsour.2010.07.047
Dealloyed binary PtM3 (M=Cu, Co, Ni) and ternary PtNi3M (M=Cu, Co, Fe, Cr) electrocatalysts for the oxygen reduction reaction: Performance in polymer electrolyte membrane fuel cells
resolves10.1039/c000822b
Monodisperse Pt3Co nanoparticles as electrocatalyst: the effects of particle size and pretreatment on electrocatalytic reduction of oxygen
resolves10.1126/science.1135941
Improved Oxygen Reduction Activity on Pt
<sub>3</sub>
Ni(111) via Increased Surface Site Availability
resolves10.1021/ja3019498
Structure/Processing/Properties Relationships in Nanoporous Nanoparticles As Applied to Catalysis of the Cathodic Oxygen Reduction Reaction
resolves10.1021/ja0742784
Electrocatalysis on Bimetallic Surfaces: Modifying Catalytic Reactivity for Oxygen Reduction by Voltammetric Surface Dealloying
resolves10.1039/C4CP00585F
Effect of ordering of PtCu
<sub>3</sub>
nanoparticle structure on the activity and stability for the oxygen reduction reaction
resolves10.1021/ja111690g
Tuning the Activity of Pt(111) for Oxygen Electroreduction by Subsurface Alloying
resolves10.1021/jp306426a
Formation and Analysis of Core–Shell Fine Structures in Pt Bimetallic Nanoparticle Fuel Cell Electrocatalysts
resolves10.1002/anie.200504386
Changing the Activity of Electrocatalysts for Oxygen Reduction by Tuning the Surface Electronic Structure
resolves10.1016/j.susc.2008.05.036
Improved oxygen reduction reactivity of platinum monolayers on transition metal surfaces
resolves10.1039/c1cp21687b
A first principles study of oxygen reduction reaction on a Pt(111) surface modified by a subsurface transition metal M (M = Ni, Co, or Fe)
resolves10.1038/nchem.367
Alloys of platinum and early transition metals as oxygen reduction electrocatalysts
resolves10.1021/jp075108g
Effects of Electronic Structure Modifications on the Adsorption of Oxygen Reduction Reaction Intermediates on Model Pt(111)-Alloy Surfaces
resolves10.1039/C4CP02863E
Enhancing oxygen reduction reaction activity of Pt-shelled catalysts
<i>via</i>
subsurface alloying
resolves10.1021/jp307367m
Effective Reversible Potentials and Onset Potentials for O<sub>2</sub> Electroreduction on Transition Metal Electrodes: Theoretical Analysis
resolves10.1021/jp400388v
Comparison of Reaction Energetics for Oxygen Reduction Reactions on Pt(100), Pt(111), Pt/Ni(100), and Pt/Ni(111) Surfaces: A First-Principles Study
resolves10.1039/c3cp53758g
Optimum nanoparticles for electrocatalytic oxygen reduction: the size, shape and new design
resolves10.1021/nn403788a
Design of Pt-Shell Nanoparticles with Alloy Cores for the Oxygen Reduction Reaction
resolves10.1021/jp4100608
Unifying Kinetic and Thermodynamic Analysis of 2 e<sup>–</sup> and 4 e<sup>–</sup> Reduction of Oxygen on Metal Surfaces
resolves10.1016/S0360-0564(02)45013-4
Theoretical surface science and catalysis—calculations and concepts
resolves10.1126/science.1134569
Stabilization of Platinum Oxygen-Reduction Electrocatalysts Using Gold Clusters
resolves10.1021/cm101109e
Nanoscale Alloying, Phase-Segregation, and Core−Shell Evolution of Gold−Platinum Nanoparticles and Their Electrocatalytic Effect on Oxygen Reduction Reaction
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1103/PhysRevB.46.6671
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
resolves10.1103/PhysRevB.45.13244
Accurate and simple analytic representation of the electron-gas correlation energy
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1016/0039-6028(94)00731-4
Reversible work transition state theory: application to dissociative adsorption of hydrogen
resolves10.1209/0295-5075/32/9/005
<i>Ab initio</i>
Force Constant Approach to Phonon Dispersion Relations of Diamond and Graphite
resolves10.1002/aenm.201300166
Role of Transition Metal in Fast Oxidation Reaction on the Pt<sub>3</sub>TM (111) (TM = Ni, Co) Surfaces
resolves10.1039/c2ee22172a
Stabilization and compressive strain effect of AuCu core on Pt shell for oxygen reduction reaction
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