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Porous, Crystalline, Covalent Organic Frameworks

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TLDR
Covalent organic frameworks (COFs) have been designed and successfully synthesized by condensation reactions of phenyl diboronic acid and hexahydroxytriphenylene to form rigid porous architectures with pore sizes ranging from 7 to 27 angstroms.
Abstract
Covalent organic frameworks (COFs) have been designed and successfully synthesized by condensation reactions of phenyl diboronic acid {C6H4[B(OH)2]2} and hexahydroxytriphenylene [C18H6(OH)6]. Powder x-ray diffraction studies of the highly crystalline products (C3H2BO)6.(C9H12)1 (COF-1) and C9H4BO2 (COF-5) revealed expanded porous graphitic layers that are either staggered (COF-1, P6(3)/mmc) or eclipsed (COF-5, P6/mmm). Their crystal structures are entirely held by strong bonds between B, C, and O atoms to form rigid porous architectures with pore sizes ranging from 7 to 27 angstroms. COF-1 and COF-5 exhibit high thermal stability (to temperatures up to 500 degrees to 600 degrees C), permanent porosity, and high surface areas (711 and 1590 square meters per gram, respectively).

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A metal-free ORR/OER bifunctional electrocatalyst derived from metal-organic frameworks for rechargeable Zn-Air batteries

TL;DR: In this paper, a metal-organic framework containing Zn, N, and B was used as the precursor to synthesize dual-doped and metal-free porous carbon materials as efficient ORR/OER bifunctional electrocatalysts.
Journal ArticleDOI

A two-dimensional conjugated aromatic polymer via C–C coupling reaction

TL;DR: The preparation of a 2D conjugated aromatic polymer synthesized via C-C coupling reactions between tetrabromopolyaromatic monomers is reported, which allows a fast charge/discharge of sodium ions, with impressive reversible capacity, rate capability and stability metrics.
Journal ArticleDOI

A triptycene-based polymer of intrinsic microposity that displays enhanced surface area and hydrogen adsorption

TL;DR: A novel triptycene-based polymer of intrinsic microporosity (Trip-PIM) displays enhanced surface area and reversibly adsorbs 1.65% hydrogen by mass at 1 bar/77 K and 2.71% at 10 bar/ 77 K.
Journal ArticleDOI

Electrochemically active, crystalline, mesoporous covalent organic frameworks on carbon nanotubes for synergistic lithium-ion battery energy storage.

TL;DR: The results suggest that redox-active COFs on conducting carbons could serve as a unique platform for energy storage and may facilitate the design of new organic electrodes for high-performance and environmentally benign battery devices.
Journal ArticleDOI

Manipulation of Amorphous-to-Crystalline Transformation: Towards the Construction of Covalent Organic Framework Hybrid Microspheres with NIR Photothermal Conversion Ability

TL;DR: The photothermal conversion effect is demonstrated for the first time on the nanoCOF layers upon exposure to near infrared light, providing convincing evidence for potential use in phototherapy.
References
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Book

Adsorption by Powders and Porous Solids: Principles, Methodology and Applications

TL;DR: In this paper, the authors provide an introductory review of the various theoretical and practical aspects of adsorption by powders and porous solids with particular reference to materials of technological importance.
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An ordered mesoporous organosilica hybrid material with a crystal-like wall structure.

TL;DR: The surfactant-mediated synthesis of an ordered benzene–silica hybrid material has an hexagonal array of mesopores and crystal-like pore walls that exhibit structural periodicity, and it is expected that other organosilicas and organo-metal oxides can be produced in a similar fashion, to yield a range of hierarchically ordered mesoporous solids with molecular-scale pore surface periodicity.
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Unified Approach to Pore Size Characterization of Microporous Carbonaceous Materials from N2, Ar, and CO2 Adsorption Isotherms†

TL;DR: In this paper, a unified approach to pore size characterization of microporous carbonaceous materials such as activated carbon and carbon fibers by nitrogen, argon, and carbon dioxide adsorption at standard temperatures, 77 K for N2 and Ar and 273 K for CO2, was presented.
Journal ArticleDOI

Adsorption Study of Surface and Structural Properties of MCM-41 Materials of Different Pore Sizes

TL;DR: In this paper, the pore size of MCM-41 materials was estimated based on geometrical considerations of the ratio of pore volume to pore wall volume for an infinite hexagonal array of cylindrical pores.
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