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Density Functional Theory Study of Ni Segregation in Cuni(111) Alloy with Chemisorbed Co, O, or H
33/33 checkable references clean · checked 2026-07-23
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 33 checked references that resolve
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Plastically deformed Cu-based alloys as high-performance catalysts for the reduction of 4-nitrophenol
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Steam reforming of methanol over copper-based monoliths: the effects of zirconia doping
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Effects of copper-based alloy on the synthesis of single-crystal diamond
resolves10.1149/1.2085417
Design of Alloy Electrocatalysts for CO 2 Reduction: III . The Selective and Reversible Reduction of on Cu Alloy Electrodes
resolves10.1021/acs.jpcc.5b01574
CO<sub>2</sub> Electrochemical Reduction to Methane and Methanol on Copper-Based Alloys: Theoretical Insight
resolves10.1016/0022-3697(89)90482-4
A model for surface segregation in multicomponent alloys—part III: The kinetics of surface segregation in a binary alloy
resolves10.1016/0022-3697(89)90483-6
A model for surface segregation in multicomponent alloys—part IV: The kinetics of desegregation in a binary alloy
resolves10.1002/slct.201802102
Effect of Annealing Treatment on Electrocatalytic Properties of Copper Electrodes toward Enhanced CO
<sub>2</sub>
Reduction
resolves10.1007/s12598-015-0592-4
Optimization of electrocatalytic properties of NiMoCo foam electrode for water electrolysis by post‐treatment processing
resolves10.1021/acs.jpcc.0c04460
Adsorbate-Induced Segregation of Cobalt from PtCo Nanoparticles: Modeling Au Doping and Core AuCo Alloying for the Improvement of Fuel Cell Cathode Catalysts
resolves10.1016/j.jcat.2015.06.002
CO induced surface segregation as a means of improving surface composition and enhancing performance of CuPd bimetallic catalysts
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
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.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1063/1.4955104
First-principles study of Au–Cu alloy surface changes induced by gas adsorption of CO, NO, or O2
resolves10.1103/PhysRevLett.73.1404
Surface Corrugation in the Dissociative Adsorption of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on Cu(100)
resolves10.1021/jp0718496
Effects of Vibrational and Rotational Excitations on the Dissociative Adsorption of O<sub>2</sub> on Cu Surfaces
resolves10.1063/1.469511
Quantum-state-specific dynamics of the dissociative adsorption and associative desorption of H2 at a Cu(111) surface
resolves10.1016/0039-6028(89)90459-7
Adsorption and desorption kinetics in the systems H2/Cu(111), H2/Cu(110) and H2/Cu(100)
resolves10.1103/PhysRevB.46.16067
Adsorbate-substrate and adsorbate-adsorbate interactions of Na and K adlayers on Al(111)
resolves10.1039/C6CP02983C
Understanding the surface segregation behavior of transition metals on Ni(111): a first-principles study
resolves10.1016/j.jechem.2019.03.030
Low-overpotential selective reduction of CO2 to ethanol on electrodeposited Cu Au nanowire arrays
resolves10.1039/C8CC00535D
A Cu–Zn nanoparticle promoter for selective carbon dioxide reduction and its application in visible-light-active Z-scheme systems using water as an electron donor
resolves10.1016/j.jmmm.2004.09.050
Structural and magnetic properties of clean and methylthiolate-adsorbed Co(0001) surfaces: a first-principles study
The 6 references without a DOI — listed, not checked
no DOI — not checkedStructure sensitivity of Cu and CuZn catalysts relevant to industrial methanol synthesis
no DOI — not checkedDefining a materials database for the design of copper binary alloy catalysts for electrochemical CO 2 conversion
no DOI — not checkedProjector augmented-wave method
no DOI — not checkedFirst-Principles Study of Mo Segregation in MoNi(111): Effects of Chemisorbed Atomic Oxygen
no DOI — not checkedref31
no DOI — not checkedref32
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