Au-activated N motifs in non-coherent cupric porphyrin metal organic frameworks for promoting and stabilizing ethylene production

2D Copper Tetrahydroxyquinone Conductive Metal–Organic Framework for Selective CO 2 Electrocatalysis at Low Overpotentials

(2021) Leily Majidi et al.   ADVANCED MATERIALS

Enhanced Cuprophilic Interactions in Crystalline Catalysts Facilitate the Highly Selective Electroreduction of CO2 to CH4

(2021) Lei Zhang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Highly Selective CO2 Electroreduction to C2H4 Using a Metal–Organic Framework with Dual Active Sites

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Selectivity Control of Cu Nanocrystals in a Gas-Fed Flow Cell through CO2 Pulsed Electroreduction

(2021) Hyo Sang Jeon et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Molecular Scalpel to Chemically Cleave Metal–Organic Frameworks for Induced Phase Transition

(2021) Xianlong Zhou et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

The Controllable Reconstruction of Bi‐MOFs for Electrochemical CO 2 Reduction through Electrolyte and Potential Mediation

(2021) Dazhi Yao et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Tuning Internal Strain in Metal-Organic Frameworks via Vapor Phase Infiltration for CO2 Reduction

(2020) Fan Yang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Controlling the Oxidation State of the Cu Electrode and Reaction Intermediates for Electrochemical CO2 Reduction to Ethylene

(2020) Tsu-Chin Chou et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

CO2 electrolysis to multicarbon products at activities greater than 1 A cm−2

(2020) F. Pelayo García de Arquer et al.   SCIENCE

Efficient electrically powered CO2-to-ethanol via suppression of deoxygenation

(2020) Xue Wang et al.   Nature Energy

Electrocatalytic reduction of CO2 to ethylene and ethanol through hydrogen-assisted C–C coupling over fluorine-modified copper

(2020) Wenchao Ma et al.   Nature Catalysis

Ammonia Thermal Treatment toward Topological Defects in Porous Carbon for Enhanced Carbon Dioxide Electroreduction

(2020) Yan Dong et al.   ADVANCED MATERIALS

Engineering Electrical Conductivity in Stable Zirconium-Based PCN-222 MOFs with Permanent Mesoporosity

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Recent Advances in MOF‐Derived Single Atom Catalysts for Electrochemical Applications

(2020) Zhongxin Song et al.   Advanced Energy Materials

Breaking Linear Scaling Relationship by Compositional and Structural Crafting of Ternary Cu‐Au/Ag Nanoframes for Electrocatalytic Ethylene Production

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Probing Local Donor–Acceptor Charge Transfer in a Metal–Organic Framework Via a Scanning Tunneling Microscope

(2020) Ting-Hsun Yang et al.   Journal of Physical Chemistry C

Quantitative Electro-Reduction of CO2 to Liquid Fuel over Electro-Synthesized Metal–Organic Frameworks

(2020) Xinchen Kang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

High-Rate and Efficient Ethylene Electrosynthesis Using a Catalyst/Promoter/Transport Layer

(2020) Adnan Ozden et al.   ACS Energy Letters

Electrochemical Fragmentation of Cu2O Nanoparticles Enhancing Selective C–C Coupling from CO2 Reduction Reaction

(2019) Hyejin Jung et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Electrochemical CO 2 Reduction into Chemical Feedstocks: From Mechanistic Electrocatalysis Models to System Design

(2019) Md Golam Kibria et al.   ADVANCED MATERIALS

What would it take for renewably powered electrosynthesis to displace petrochemical processes?

(2019) Phil De Luna et al.   SCIENCE

Advances and challenges in understanding the electrocatalytic conversion of carbon dioxide to fuels

(2019) Yuvraj Y. Birdja et al.   Nature Energy

Nanocrystal/Metal-Organic Framework Hybrids as Electrocatalytic Platforms for CO2 Conversion

(2019) Yannick T. Guntern et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Electroreduction of CO2 on Single-Site Copper-Nitrogen-Doped Carbon Material: Selective Formation of Ethanol and Reversible Restructuration of the Metal Sites

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Charge-Transfer within Zr-Based Metal–Organic Framework: The Role of Polar Node

(2018) Andrea Van Wyk et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Design of Single-Atom Co–N5 Catalytic Site: A Robust Electrocatalyst for CO2 Reduction with Nearly 100% CO Selectivity and Remarkable Stability

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Atomically dispersed Ni(i) as the active site for electrochemical CO2 reduction

(2018) Hong Bin Yang et al.   Nature Energy

Metal–Organic Frameworks Mediate Cu Coordination for Selective CO2 Electroreduction

(2018) Dae-Hyun Nam et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Nature of the Active Sites for CO Reduction on Copper Nanoparticles; Suggestions for Optimizing Performance

(2017) Tao Cheng et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Full atomistic reaction mechanism with kinetics for CO reduction on Cu(100) from ab initio molecular dynamics free-energy calculations at 298 K

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Morphology-Directed Selective Production of Ethylene or Ethane from CO2on a Cu Mesopore Electrode

(2016) Ki Dong Yang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Mechanistic Explanation of the pH Dependence and Onset Potentials for Hydrocarbon Products from Electrochemical Reduction of CO on Cu (111)

(2016) Hai Xiao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Copper Nanocrystals Encapsulated in Zr-based Metal–Organic Frameworks for Highly Selective CO2 Hydrogenation to Methanol

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Metal-Organic Framework Templated Synthesis of Ultrathin, Well-Aligned Metallic Nanowires

(2015) Boris Volosskiy et al.   ACS Nano

After Paris: The rocky road ahead

(2015) E. Kintisch   SCIENCE

Solvothermal Preparation of an Electrocatalytic Metalloporphyrin MOF Thin Film and its Redox Hopping Charge-Transfer Mechanism

(2014) Spencer R. Ahrenholtz et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

High-Yield Synthesis of Gold Nanorods with Longitudinal SPR Peak Greater than 1200 nm Using Hydroquinone as a Reducing Agent

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Construction of Ultrastable Porphyrin Zr Metal–Organic Frameworks through Linker Elimination

(2013) Dawei Feng et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Zirconium-Metalloporphyrin PCN-222: Mesoporous Metal-Organic Frameworks with Ultrahigh Stability as Biomimetic Catalysts

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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

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Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

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