Science China Chemistry, Год журнала: 2023, Номер 66(11), С. 2977 - 2985
Опубликована: Авг. 11, 2023
Язык: Английский
Science China Chemistry, Год журнала: 2023, Номер 66(11), С. 2977 - 2985
Опубликована: Авг. 11, 2023
Язык: Английский
Journal of the American Chemical Society, Год журнала: 2023, Номер 145(3), С. 1475 - 1496
Опубликована: Янв. 16, 2023
Multicomponent reactions (MCRs) combine at least three reactants to afford the desired product in a highly atom-economic way and are therefore viewed as efficient one-pot combinatorial synthesis tools allowing one significantly boost molecular complexity diversity. Nowadays, MCRs no longer confined organic have found applications materials chemistry. In particular, can be used prepare covalent frameworks (COFs), which crystalline porous assembled from monomers exhibit broad range of properties applications. This synthetic approach retains advantages small-molecule MCRs, not only strengthening skeletal robustness COFs, but also providing additional driving forces for their crystallization, has been series robust COFs with diverse The present perspective article provides general background discusses types employed COF date, addresses related critical challenges future perspectives inspire MCR-based design new promote further progress this emerging field.
Язык: Английский
Процитировано
113Journal of the American Chemical Society, Год журнала: 2023, Номер 145(14), С. 8141 - 8149
Опубликована: Март 29, 2023
Lithium-sulfur batteries (LSBs) have been considered as a promising candidate for next-generation energy storage devices, which however still suffer from the shuttle effect of intermediate lithium polysulfides (LiPSs). Covalent-organic frameworks (COFs) exhibited great potential sulfur hosts LSBs to solve such problem. Herein, pentiptycene-based D2h symmetrical octatopic polyaldehyde, 6,13-dimethoxy-2,3,9,10,18,19,24,25-octa(4'-formylphenyl)pentiptycene (DMOPTP), was prepared and utilized building block toward preparing COFs. Condensation DMOPTP with 4-connected tetrakis(4-aminophenyl)methane affords an expanded [8 + 4] connected network 3D-flu-COF, flu topology. The non-interpenetrated nature topology endows 3D-flu-COF high Brunauer-Emmett-Teller surface area 2860 m2 g-1, large octahedral cavities, cross-linked tunnels in framework, enabling loading capacity (∼70 wt %), strong LiPS adsorption capability, facile ion diffusion. Remarkably, when used host LSBs, delivers 1249 mA h g-1 at 0.2 C (1.0 = 1675 g-1), outstanding rate capability (764 5.0 C), excellent stability, representing one best results among thus far reported COF-based materials being competitive state-of-the-art inorganic materials.
Язык: Английский
Процитировано
102Chemical Society Reviews, Год журнала: 2023, Номер 52(18), С. 6294 - 6329
Опубликована: Янв. 1, 2023
Synergistic developments of covalent organic frameworks and engineering processes can expedite the qualitative leap for net-zero carbon emissions.
Язык: Английский
Процитировано
77Journal of the American Chemical Society, Год журнала: 2023, Номер 145(28), С. 15473 - 15481
Опубликована: Июль 8, 2023
Three-dimensional covalent organic frameworks (3D COFs), with interconnected pores and exposed functional groups, provide new opportunities for the design of advanced materials through postsynthetic modification. Herein, we demonstrate successful annulation 3D COFs to construct efficient CO2 reduction photocatalysts. Two COFs, NJU-318 NJU-319Fe, were initially constructed by connecting hexaphenyl-triphenylene units pyrene- or Fe-porphyrin-based linkers. Subsequently, moieties within postsynthetically transformed into π-conjugated hexabenzo-trinaphthylene (pNJU-318 pNJU-319Fe) enhance visible light absorption photoreduction activity. The optimized photocatalyst, pNJU-319Fe, shows a CO yield 688 μmol g-1, representing 2.5-fold increase compared that unmodified NJU-319Fe. Notably, direct synthesis hexabenzo-trinaphthylene-based COF catalysts was unsuccessful due low solubility conjugated This study not only provides an effective method photocatalysts but also highlights unlimited tunability structural
Язык: Английский
Процитировано
49Advanced Energy Materials, Год журнала: 2024, Номер 14(7)
Опубликована: Янв. 11, 2024
Abstract Artificial photosynthesis has been regarded as a promising solution toward solar energy conversion, generating storable and transportable chemical fuels such hydrogen (H 2 ) peroxide O ). However, the design of robust catalytic sites not only affects activity, but also identify atomic‐level correlation between active natural performance. Herein, synthesis method single‐atomic Iron (Fe) anchored on novel covalent organic framework (COF) for production H under visible light irradiation. When benzyl alcohol is most sacrificial agent, state‐of‐the‐art Fe‐based COF exhibits an excellent generation rate 4130 µmol g −1 h , over 5.3 times higher than that pristine COF, achieving apparent quantum yield 6.4% at 420 nm. The enhanced photocatalytic performance ascribed to synergistic effect atomically dispersed Fe hosts, reducing reaction barrier formation * OOH intermediates optimizing adsorption thus promoting two‐electron oxygen reduction (ORR). This work establishes engineering approach build photocatalysts provides in‐depth insight upon ORR mechanism artificial .
Язык: Английский
Процитировано
20Nature Communications, Год журнала: 2024, Номер 15(1)
Опубликована: Апрель 5, 2024
Abstract Divalent lanthanide inorganic compounds can exhibit unique electronic configurations and physicochemical properties, yet their synthesis remains a great challenge because of the weak chemical stability. To best our knowledge, although several monoxides epitaxial thin films have been reported, there is no chemically stable crystalline divalent chalcogenide synthesized up to now. Herein, by using octahedra coupling tetrahedra single/double chains construct an octahedral crystal field, we La(II)-chalcogenide, LaMg 6 Ga S 16 . The nature La 2+ cations be identified X-ray photoelectron spectroscopy, absorption near-edge structure electron paramagnetic resonance, while stability confirmed differential thermal scanning, in-situ variable-temperature powder diffraction series solid-state reactions. Owing particular characteristics (5 d 1 ), displays ultrabroad-band green emission at 500 nm, which inaugural instance La(II)-based demonstrating luminescent properties. Furthermore, as crystallizes in non-centrosymmetric space group, P −6, it second-harmonic generation (SHG) active, possessing comparable SHG response with classical AgGaS 2 In consideration its wider band gap ( E g = 3.0 eV) higher laser-induced damage threshold (5×AgGaS also promising nonlinear optical material.
Язык: Английский
Процитировано
19Nature Chemistry, Год журнала: 2025, Номер unknown
Опубликована: Янв. 8, 2025
Язык: Английский
Процитировано
6Journal of the American Chemical Society, Год журнала: 2025, Номер unknown
Опубликована: Янв. 2, 2025
Furthering the field of synthetic organic chemistry from discrete molecules regime to extended structure regime, covalent frameworks (COFs) represent a new genre crystalline porous materials featuring designability with molecular-level precision, well-defined porosity, and exceptional stability imparted by robust linkages reticulating molecules. The topology COFs is principal feature that regulates their functionality usability for emerging technologies. Profound comprehension network topologies maneuvering them toward targeted applications are crucial advancing realm COF research developing novel functional exciting breakthroughs. In this Perspective, we discuss recent pursuits contributing discovery highly connected nets having topologies, assess key challenges achieving such offer insights into current scenario future directions.
Язык: Английский
Процитировано
5Environmental Science & Technology, Год журнала: 2025, Номер unknown
Опубликована: Март 30, 2025
Covalent organic frameworks (COFs) are porous crystalline materials obtained by linking ligands covalently. Their high surface area and adjustable pore sizes make them ideal for a range of applications, including CO2 capture, CH4 storage, gas separation, catalysis, etc. Traditional methods material research, which mainly rely on manual experimentation, not particularly efficient, while with advancements in computer science, high-throughput computational screening based molecular simulation have become crucial discovery, yet they face limitations terms resources time. Currently, machine learning (ML) has emerged as transformative tool many fields, capable analyzing large data sets, identifying underlying patterns, predicting performance efficiently accurately. This approach, termed "materials genomics", combines ML to predict design high-performance materials, significantly speeding up the discovery process compared traditional methods. review discusses functions screening, design, prediction COFs highlights their applications across various domains like thereby providing new research directions enhancing understanding COF applications.
Язык: Английский
Процитировано
4Materials Chemistry Frontiers, Год журнала: 2023, Номер 7(15), С. 2995 - 3010
Опубликована: Янв. 1, 2023
The research on coordination directed metal covalent organic frameworks (MCOFs) is systematically reviewed for the continued development of this emerging field.
Язык: Английский
Процитировано
30