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Comparative Study of AU, Cu, Moo2 and Mos2 2d Nanoparticles as Potential Candidates for Co Oxidation
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/adfm.201200615openalex-extracted
Transition Metal Oxide Work Functions: The Influence of Cation Oxidation State and Oxygen Vacancies
inferredcites →https://doi.org/10.1002/adma.201907818openalex-extracted
2D Transition Metal Dichalcogenides: Design, Modulation, and Challenges in Electrocatalysis
inferredcites →https://doi.org/10.1002/cctc.201000378openalex-extracted
Catalytic Oxidation of Carbon Monoxide over Transition Metal Oxides
inferredcites →https://doi.org/10.1002/jcc.20495openalex-extracted
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
inferredcites →https://doi.org/10.1002/jcc.22885openalex-extracted
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1007/bf03216579openalex-extracted
Gold-catalysed oxidation of carbon monoxide
inferredcites →https://doi.org/10.1007/s00339-020-3327-9openalex-extracted
Size and shape dependence of optical properties of nanostructures
inferredcites →https://doi.org/10.1016/0021-9517(65)90008-4openalex-extracted
Oxidation of carbon monoxide on copper catalysts
inferredcites →https://doi.org/10.1016/j.mpmed.2019.12.013openalex-extracted
Carbon monoxide poisoning
inferredcites →https://doi.org/10.1021/acs.iecr.7b01477openalex-extracted
CO Oxidation on Metal Oxide Supported Single Pt atoms: The Role of the Support
inferredcites →https://doi.org/10.1021/acs.jpca.9b07516openalex-extracted
Orbital-Weighted Dual Descriptor for the Study of Local Reactivity of Systems with (Quasi-) Degenerate States
inferredcites →https://doi.org/10.1021/acs.jpcc.9b00913openalex-extracted
What Does Nanoparticle Stability Mean?
inferredcites →https://doi.org/10.1021/acs.jpcc.9b08400openalex-extracted
Bond-Energy-Integrated Coordination Number: An Accurate Descriptor for Transition-Metal Catalysts
inferredcites →https://doi.org/10.1021/acsanm.0c01035openalex-extracted
Visible-Light-Active Doped Metal Oxide Nanoparticles: Review of their Synthesis, Properties, and Applications
inferredcites →https://doi.org/10.1021/j100707a002openalex-extracted
Kinetics and mechanism of carbon monoxide oxidation over silver catalysts
inferredcites →https://doi.org/10.1021/ja0561441openalex-extracted
Support Effect in High Activity Gold Catalysts for CO Oxidation
inferredcites →https://doi.org/10.1021/jp5050496openalex-extracted
Redox-Mediated Reconstruction of Copper during Carbon Monoxide Oxidation
inferredcites →https://doi.org/10.1021/jp807643popenalex-extracted
Assessment of the “6-31+G** + LANL2DZ” Mixed Basis Set Coupled with Density Functional Theory Methods and the Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First-Row-Transition-Metal Complexes
inferredcites →https://doi.org/10.1038/natrevmats.2017.33openalex-extracted
2D transition metal dichalcogenides
inferredcites →https://doi.org/10.1038/nnano.2006.171openalex-extracted
Size-dependent structure of MoS2 nanocrystals
inferredcites →https://doi.org/10.1039/c9cs00163hopenalex-extracted
Surface strategies for catalytic CO 2 reduction: from two-dimensional materials to nanoclusters to single atoms
inferredcites →https://doi.org/10.1039/d0sc07017copenalex-extracted
Conceptual density functional theory based electronic structure principles
inferredcites →https://doi.org/10.1063/1.478522openalex-extracted
Toward reliable density functional methods without adjustable parameters: The PBE0 model
inferredcites →https://doi.org/10.1088/0953-8984/21/39/395502openalex-extracted
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-extracted
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.82.3296openalex-extracted
Thermal Contraction and Disordering of the Al(110) Surface
inferredcites →https://doi.org/10.1107/s0021889811038970openalex-extracted
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
inferredcites →https://doi.org/10.1557/mrs.2015.143openalex-extracted
Electronic properties of transition-metal dichalcogenides
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