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Mechanistic Study on Copper-Zinc Catalysts for Carbon Dioxide Hydrogenation to Methanol

https://doi.org/10.2139/ssrn.4658491
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Beyond Oil and Gas: The Methanol Economy
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Morphology‐Dependent Interactions of ZnO with Cu Nanoparticles at the Materials’ Interface in Selective Hydrogenation of CO 2 to CH 3 OH
inferredcites →https://doi.org/10.1002/anie.201311073openalex-extracted
Quantification of Zinc Atoms in a Surface Alloy on Copper in an Industrial‐Type Methanol Synthesis Catalyst
inferredcites →https://doi.org/10.1002/anie.201411581openalex-extracted
Formation of a ZnO Overlayer in Industrial Cu/ZnO/Al2O3 Catalysts Induced by Strong Metal–Support Interactions
inferredcites →https://doi.org/10.1002/anie.201607600openalex-extracted
Promoting the Synthesis of Methanol: Understanding the Requirements for an Industrial Catalyst for the Conversion of CO 2
inferredcites →https://doi.org/10.1002/anie.201610166openalex-extracted
CO 2 ‐to‐Methanol Hydrogenation on Zirconia‐Supported Copper Nanoparticles: Reaction Intermediates and the Role of the Metal–Support Interface
inferredcites →https://doi.org/10.1002/cctc.201500123openalex-extracted
The Mechanism of CO and CO2 Hydrogenation to Methanol over Cu‐Based Catalysts
inferredcites →https://doi.org/10.1002/jcc.21759openalex-extracted
Effect of the damping function in dispersion corrected density functional theory
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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Mechanistic insight into the catalytically active phase of CO2 hydrogenation on Cu/ZnO catalyst
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Global challenges and strategies for control, conversion and utilization of CO2 for sustainable development involving energy, catalysis, adsorption and chemical processing
inferredcites →https://doi.org/10.1016/j.ijhydene.2019.12.059openalex-extracted
Hydrogen production for energy: An overview
inferredcites →https://doi.org/10.1016/j.susc.2017.03.015openalex-extracted
Electronic states and growth modes of Zn atoms deposited on Cu(111) studied by XPS, UPS and DFT
inferredcites →https://doi.org/10.1021/acsanm.9b02011openalex-extracted
From All-Triazine C3N3 Framework to Nitrogen-Doped Carbon Nanotubes: Efficient and Durable Trifunctional Electrocatalysts
inferredcites →https://doi.org/10.1021/acscatal.5b00442openalex-extracted
Reaction Network of Methanol Synthesis over Cu/ZnO Nanocatalysts
inferredcites →https://doi.org/10.1021/acscatal.7b01910openalex-extracted
Significance of Surface Formate Coverage on the Reaction Kinetics of Methanol Synthesis from CO2 Hydrogenation over Cu
inferredcites →https://doi.org/10.1021/cs200055dopenalex-extracted
Mechanism of Methanol Synthesis on Cu through CO 2 and CO Hydrogenation
inferredcites →https://doi.org/10.1021/ja202642yopenalex-extracted
Anthropogenic Chemical Carbon Cycle for a Sustainable Future
inferredcites →https://doi.org/10.1023/b:catl.0000017043.93210.9copenalex-extracted
After Oil and Gas: Methanol Economy
inferredcites →https://doi.org/10.1038/ncomms13057openalex-extracted
Structure sensitivity of Cu and CuZn catalysts relevant to industrial methanol synthesis
inferredcites →https://doi.org/10.1063/1.1323224openalex-extracted
Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
inferredcites →https://doi.org/10.1063/1.2104507openalex-extracted
Efficient methods for finding transition states in chemical reactions: Comparison of improved dimer method and partitioned rational function optimization method
inferredcites →https://doi.org/10.1063/1.3382344openalex-extracted
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
inferredcites →https://doi.org/10.1103/physrevb.49.14251openalex-extracted
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-extracted
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-extracted
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1126/science.1090228openalex-extracted
Modern Global Climate Change
inferredcites →https://doi.org/10.1126/science.aaf0718openalex-extracted
Quantifying the promotion of Cu catalysts by ZnO for methanol synthesis
inferredcites →https://doi.org/10.1126/science.aan8074openalex-extracted
Comment on “Active sites for CO 2 hydrogenation to methanol on Cu/ZnO catalysts”
inferredcites →https://doi.org/10.1149/1.3645178openalex-extracted
Beyond Oil and Gas: The Methanol Economy
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