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Coordination mode engineering in stacked-nanosheet metal-organic frameworks to enhance catalytic reactivity and structural robustness

TLDR
A stacked-nanosheet MOF based catalyst with precisely controlled coordination sites on the surface and enhanced catalytic reactivity and structural robustness is prepared and could form a basis for the rational design and construction of highly efficient and robust catalysts in the field of single-atom or ion catalysis.
Abstract
Optimising the supported modes of atom or ion dispersal onto substrates, to synchronously integrate high reactivity and robust stability in catalytic conversion, is an important yet challenging area of research. Here, theoretical calculations first show that three-coordinated copper (Cu) sites have higher activity than four-, two- and one-coordinated sites. A site-selective etching method is then introduced to prepare a stacked-nanosheet metal-organic framework (MOF, CASFZU-1)-based catalyst with precisely controlled coordination number sites on its surface. The turnover frequency value of CASFZU-1 with three-coordinated Cu sites, for cycloaddition reaction of CO2 with epoxides, greatly exceed those of other catalysts reported to date. Five successive catalytic cycles reveal the superior stability of CASFZU-1 in the stacked-nanosheet structure. This study could form a basis for the rational design and construction of highly efficient and robust catalysts in the field of single-atom or ion catalysis.

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Synthesis of micro/nanoscaled metal-organic frameworks and their direct electrochemical applications.

TL;DR: This review focuses on the design and fabrication of one-, two- and three-dimensional MOFs at micro/nanoscale, and their direct applications in batteries, supercapacitors and electrocatalysis.
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Single-Atom Catalysts across the Periodic Table.

TL;DR: A compositional encyclopedia of SACs is provided, celebrating the 10th anniversary of the introduction of this term, and examines the coordination structures and associated properties accessed through distinct single-atom-host combinations and relate them to their main applications in thermo-, electro-, and photocatalysis.
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Single-Atom Catalysts in Catalytic Biomedicine.

TL;DR: An overview of the pivotal significance of SACs and some underlying critical issues that need to be addressed is provided, with a specific focus on their versatile biomedical applications.
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Insights on forming N,O-coordinated Cu single-atom catalysts for electrochemical reduction CO2 to methane

TL;DR: In this paper, a carbon-dots-based SAC margined with unique CuN2O2 sites was synthesized for the first time, and the introduction of oxygen ligands brought remarkably high Faradaic efficiency (78%) and selectivity (99% of ECR products) for electrochemical converting CO2 to CH4 with current density of 40 mA·cm-2 in aqueous electrolytes, surpassing most reported SACs which stop at twoelectron reduction.
Journal ArticleDOI

Efficient CO2 enrichment and fixation by engineering micropores of multifunctional hypercrosslinked ionic polymers

TL;DR: In this paper, a multifunctional imidazolium based hypercrosslinked ionic polymers with versatile functional groups (sulfonic, hydroxyl, amino, carboxyl, and alkyl group), abundant microporosity and high ionic site density were constructed in a two-step solvothermal route.
References
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Journal ArticleDOI

Density‐functional thermochemistry. III. The role of exact exchange

TL;DR: In this article, a semi-empirical exchange correlation functional with local spin density, gradient, and exact exchange terms was proposed. But this functional performed significantly better than previous functionals with gradient corrections only, and fits experimental atomization energies with an impressively small average absolute deviation of 2.4 kcal/mol.
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Multiwfn: a multifunctional wavefunction analyzer.

TL;DR: Five practical examples involving a wide variety of systems and analysis methods are given to illustrate the usefulness of Multiwfn, a multifunctional program for wavefunction analysis.
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ATHENA, ARTEMIS, HEPHAESTUS: data analysis for X-ray absorption spectroscopy using IFEFFIT.

TL;DR: A software package for the analysis of X-ray absorption spectroscopy (XAS) data is presented, based on the IFEFFIT library of numerical and XAS algorithms and is written in the Perl programming language using the Perl/Tk graphics toolkit.
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Metal–organic framework materials as catalysts

TL;DR: A critical review of the emerging field of MOF-based catalysis is presented and examples of catalysis by homogeneous catalysts incorporated as framework struts or cavity modifiers are presented.
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Generalized gradient approximation for the exchange-correlation hole of a many-electron system

TL;DR: The hole model provides a more detailed test of these energy functionals, and also predicts the observable electron-electron structure factor.
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