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First-Principles Study on CO Removing Mechanism on Pt-Decorated Oxygen-Rich Anode Surfaces (Pt<sub>2</sub>/<i>o</i>-MO<sub>2</sub>(110), M = Ru and Ir) in DMFC
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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.
The 49 checked references that resolve
resolves10.1021/cr400389f
Anode Catalysts for Direct Methanol Fuel Cells in Acidic Media: Do We Have Any Alternative for Pt or Pt–Ru?
resolves10.1002/1615-6854(200107)1:2<133::AID-FUCE133>3.0.CO;2-5
DMFCs: From Fundamental Aspects to Technology Development
resolves10.1016/j.matdes.2016.01.026
Pt-RuO2 nanoparticles supported on diaminoanthraquinone-functionalized carbon nanotubes as efficient catalysts for methanol oxidation
resolves10.1016/j.catcom.2012.12.026
Pt/IrO2/CNT anode catalyst with high performance for direct methanol fuel cells
resolves10.1021/la0484873
Effect of the Iridium Oxide Thin Film on the Electrochemical Activity of Platinum Nanoparticles
resolves10.1021/cm062085u
Pt−Ir−IrO<sub>2</sub>NT Thin-Wall Electrocatalysts Derived from IrO<sub>2</sub> Nanotubes and Their Catalytic Activities in Methanol Oxidation
resolves10.1021/acscatal.6b00931
The Importance of the Electrochemical Environment in the Electro-Oxidation of Methanol on Pt(111)
resolves10.1007/s10008-010-1124-7
The problem of Ru dissolution from Pt–Ru catalysts during fuel cell operation: analysis and solutions
resolves10.1021/cm0601178
Sol−Gel Prepared Pt-Modified Oxide Layers: Synthesis, Characterization, and Electrocatalytic Activity
resolves10.1016/S0009-2509(00)00233-5
Dynamics of the direct methanol fuel cell (DMFC): experiments and model-based analysis
resolves10.1038/ncomms10035
Highly active and durable methanol oxidation electrocatalyst based on the synergy of platinum–nickel hydroxide–graphene
resolves10.1021/acscatal.5b02741
Role of Hydroxyl Groups in the Preferential Oxidation of CO over Copper Oxide–Cerium Oxide Catalysts
resolves10.1021/ie501570b
Hierarchical Refinement of Microkinetic Models: Assessment of the Role of the WGS and r-WGS Pathways in CH<sub>4</sub> Partial Oxidation on Rh
resolves10.1021/cs401206e
Mechanistic Aspects of the Water–Gas Shift Reaction on Isolated and Clustered Au Atoms on CeO<sub>2</sub>(110): A Density Functional Theory Study
resolves10.1021/jp100864j
Identification of the Active Cu Phase in the Water−Gas Shift Reaction over Cu/ZrO<sub>2</sub> from First Principles
resolves10.1021/acscatal.5b02580
Understanding the Bifunctional Effect for Removal of CO Poisoning: Blend of a Platinum Nanocatalyst and Hydrous Ruthenium Oxide as a Model System
resolves10.1016/j.cattod.2015.08.014
Oxygen and hydrogen evolution reactions on Ru, RuO 2 , Ir, and IrO 2 thin film electrodes in acidic and alkaline electrolytes: A comparative study on activity and stability
resolves10.1039/c2ee22554a
Oxygen electrocatalysts for water electrolyzers and reversible fuel cells: status and perspective
resolves10.1016/j.ijhydene.2010.01.094
Electrocatalytic properties of Ti/Pt–IrO2 anode for oxygen evolution in PEM water electrolysis
resolves10.1016/j.elecom.2006.12.017
Chemical deposition of platinum nanoparticles on iridium oxide for oxygen electrode of unitized regenerative fuel cell
resolves10.1002/cphc.200300833
Visualization of Atomic Processes on Ruthenium Dioxide using Scanning Tunneling Microscopy
resolves10.1021/jp0621272
Comment on “Interaction of Hydrogen with RuO<sub>2</sub>(110) Surfaces: Activity Differences between Various Oxygen Species”
resolves10.1063/1.2752501
Effects of coverage on the structures, energetics, and electronics of oxygen adsorption on RuO2(110)
resolves10.1021/jp903304f
Intermediates and Spectators in O<sub>2</sub>Dissociation at the RuO<sub>2</sub>(110) Surface
resolves10.1016/j.apsusc.2016.05.090
A density functional theory study of propylene epoxidation on RuO2(110) surface
resolves10.1021/jp003213j
Characterization of Various Oxygen Species on an Oxide Surface: RuO<sub>2</sub>(110)
resolves10.1016/j.susc.2009.10.027
Deoxygenation of IrO2(110) surface: Core-level spectroscopy and density functional theory calculation
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.45.13244
Accurate and simple analytic representation of the electron-gas correlation energy
resolves10.1103/PhysRevB.46.6671
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
resolves10.1063/1.458112
A new technique to calculate steepest descent paths in flexible polyatomic systems
resolves10.1016/0039-6028(94)00731-4
Reversible work transition state theory: application to dissociative adsorption of hydrogen
resolves10.1063/1.1329672
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
resolves10.1016/j.commatsci.2005.04.010
A fast and robust algorithm for Bader decomposition of charge density
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