Synthesis of coordination compounds with 4′-(carboxymethoxy)-[1,1′-biphenyl]-4-carboxylate ligand and their catalytic activities towards the Knoevenagel condensation and cyanosilylation reactions DOI Creative Commons
Hong Rui Zhang,

Xiu Qi Kang,

Jin Gu

et al.

Journal of Saudi Chemical Society, Journal Year: 2024, Volume and Issue: 28(2), P. 101817 - 101817

Published: Jan. 29, 2024

Eight new transition-based coordination compounds were hydrothermally fabricated using metal chlorides (M = Co(II), Ni(II), Mn(II), Zn(II) and Cd(II)) with main ligand 4′-(carboxymethoxy)-[1,1′-biphenyl]-4-carboxylic acid (H2cbca) as well coligands (phen: 1,10-phenanthroline; 2,2′-bipy: 2,2′-bipyridine; 4,4′-bipy: 4,4′-bipyridine or dpe: 1,2-di(4-pyridyl)ethane). The successful synthesis obtained one 0D dimer, three 1D four 2D polymers, formulated [Cd(μ3-cbca)(H2O)]n (1), [Zn(μ-cbca)(phen)]n (2), [Mn(μ3-cbca)(phen)(H2O)]n (3), [Cd(μ3-cbca)(2,2′-bipy)]n (4), [Co(µ-cbca)(μ-4,4′-bipy)(H2O)2]n (5), [Co(μ3-cbca)2(μ-dpe)0.5(H2O)]n (6), [Ni2(cbca)2(μ-dpe)(H2O)8] (7), [Zn(μ3-cbca)(μ-dpe)0.5(H2O)]n (8). Comprehensive characterisations performed through standard methods. Topological types catalytic performance of these researched. Especially, polymer 2 serves a stable, highly effective, recyclable heterogeneous catalyst for the Knoevenagel condensation cyanosilylation benzaldehydes, giving high product yields (up to 100 %) under optimized conditions. Various reaction parameters, substrate scope, recycling also studied. present work explores application H2cbca flexible dicarboxylate linker preparation functional polymers.

Language: Английский

Proton Exchange Membrane Fuel Cells (PEMFCs): Advances and Challenges DOI Open Access
M.M. Tellez-Cruz, Jorge Escorihuela, O. Solorza‐Feria

et al.

Polymers, Journal Year: 2021, Volume and Issue: 13(18), P. 3064 - 3064

Published: Sept. 10, 2021

The study of the electrochemical catalyst conversion renewable electricity and carbon oxides into chemical fuels attracts a great deal attention by different researchers. main role this process is in mitigating worldwide energy crisis through closed technological cycle, where fuels, such as hydrogen, are stored reconverted to via reaction processes fuel cells. scientific community focuses its efforts on development high-performance polymeric membranes together with nanomaterials high catalytic activity stability order reduce platinum group metal applied cathode build stacks proton exchange membrane cells (PEMFCs) work at low moderate temperatures. design new conductive nanoparticles (NPs) whose morphology directly affects their properties utmost importance. Nanoparticle morphologies, like cubes, octahedrons, icosahedrons, bipyramids, plates, polyhedrons, among others, widely studied for catalysis applications. recent progress around has focused stabilizing agents potential impact nanomaterial synthesis induce changes NPs.

Language: Английский

Citations

236

Molecular Catalysis of Energy Relevance in Metal–Organic Frameworks: From Higher Coordination Sphere to System Effects DOI Creative Commons
Nina F. Suremann, Brian D. McCarthy, Wanja Gschwind

et al.

Chemical Reviews, Journal Year: 2023, Volume and Issue: 123(10), P. 6545 - 6611

Published: May 15, 2023

The modularity and synthetic flexibility of metal-organic frameworks (MOFs) have provoked analogies with enzymes, even the term MOFzymes has been coined. In this review, we focus on molecular catalysis energy relevance in MOFs, more specifically water oxidation, oxygen carbon dioxide reduction, as well hydrogen evolution context MOF-enzyme analogy. Similar to catalyst encapsulation MOFs leads structural stabilization under turnover conditions, while motifs that are synthetically out reach a homogeneous solution phase may be attainable secondary building units MOFs. Exploring unique possibilities specific groups second third coordination sphere around catalytic active site incorporated facilitate catalysis. A key difference between enzymes is fact concentrations latter often considerably higher, leading charge mass transport limitations severe than those enzymes. High also put limit distance catalysts, thus available space for higher engineering. As important MOF-borne catalysis, system perspective chosen highlight concepts address issue. detailed section light-driven reactivity sets stage concise review currently literature utilizing principles from Nature design preparation MOF-based materials.

Language: Английский

Citations

57

Defect-enabling zirconium-based metal–organic frameworks for energy and environmental remediation applications DOI Creative Commons
Saba Daliran, Ali Reza Oveisi, Chung‐Wei Kung

et al.

Chemical Society Reviews, Journal Year: 2024, Volume and Issue: 53(12), P. 6244 - 6294

Published: Jan. 1, 2024

This review highlights the promising prospects of defective zirconium-based MOFs in addressing challenging energy- and environment-related problems, positioning them as versatile tools toward a cleaner more sustainable future.

Language: Английский

Citations

42

Intermediate Temperature Superprotonic Conductivity beyond 10–2 S cm–1 with Low Proton Transfer Energy Barrier in a Metal–Organic Framework DOI
Debolina Mukherjee, Shyam Chand Pal,

Yasaswini Oruganti

et al.

ACS Energy Letters, Journal Year: 2025, Volume and Issue: unknown, P. 1216 - 1228

Published: Feb. 12, 2025

Language: Английский

Citations

3

Proton conductive metal sulfonate frameworks DOI
Ruilan Liu, Dan‐Yang Wang,

Jin-Rui Shi

et al.

Coordination Chemistry Reviews, Journal Year: 2021, Volume and Issue: 431, P. 213747 - 213747

Published: Jan. 22, 2021

Language: Английский

Citations

83

Proton conductive N-heterocyclic metal–organic frameworks DOI

Bingxue Han,

Yuan-Fan Jiang,

Xue-Rong Sun

et al.

Coordination Chemistry Reviews, Journal Year: 2021, Volume and Issue: 432, P. 213754 - 213754

Published: Feb. 2, 2021

Language: Английский

Citations

71

Zirconium-Based Metal–Organic Framework Particle Films for Visible-Light-Driven Efficient Photoreduction of CO2 DOI
Peixian Li,

Xuyan Yan,

Xianmeng Song

et al.

ACS Sustainable Chemistry & Engineering, Journal Year: 2021, Volume and Issue: 9(5), P. 2319 - 2325

Published: Jan. 25, 2021

Metal–organic framework (MOFs) films have a wide range of applications in gas separation and chemical sensing. By contrast, MOF rarely been reported the field photocatalysis. Compared with crystalline powders, photocatalysis can surmount defects agglomeration, light scattering, poor recyclability. The preparation suitable for high-efficiency photocatalytic CO2 reduction is currently research focus. Herein, we successfully prepared zirconium-based particles on PET (polyethylene terephthalate) fiber textiles (denoted as PET@NH2-UiO-66 film) by straightforward hydrothermal method investigated visible-light-driven overall CO2. powder X-ray diffraction scanning electron microscopy images demonstrate that NH2-UiO-66 grew well textiles. performance film was studied gas–solid pure water systems without sacrificial agents. results show has excellent activity, reusability better than powder. measuring photocurrent response electrochemical impedance spectroscopy, electron–hole pairs separate rapidly. Moreover, possible mechanism photoreduction proposed. This work provides simple strategy to design flexible stable efficient

Language: Английский

Citations

58

High Protonic Conductivity of Three Highly Stable Nanoscale Hafnium(IV) Metal–Organic Frameworks and Their Imidazole-Loaded Products DOI
Xin Chen,

Shi-Zhuo Wang,

Shang-Hao Xiao

et al.

Inorganic Chemistry, Journal Year: 2022, Volume and Issue: 61(12), P. 4938 - 4947

Published: March 11, 2022

Attracted by the exceptional structural rigidity and inherent porous structures of Hf-based metal-organic frameworks (MOFs), we adopted a rapid synthesis approach to preparing three nanoscale MOFs, Hf-UiO-66 (1), Hf-UiO-66-(OH)2 (2), Hf-UiO-66-NH2 (3), systematically explored water-assisted proton conductivities original ones post-modified products. Interestingly, (σ) all MOFs exhibit significant temperature humidity dependence. At 98% RH 100 °C, their optimal σ values can reach up 10-3 S·cm-1. Consequently, imidazole units are loaded into 1-3 obtain related Im@1, Im@2, Im@3, imidazole-loaded products boosted 10-2 Note that these modifications not only do change pristine but also affect high chemical water stability. The proton-conductive mechanisms before after modification have been thoroughly discussed based on analyses, N2 H2O vapor adsorptions, activation energy values. excellent stability as well durability conduction ability indicate be used in field fuel cells so on.

Language: Английский

Citations

49

Construction of high-density proton transport channels in phosphoric acid doped polybenzimidazole membranes using ionic liquids and metal-organic frameworks DOI
Peng Wang, Jingjing Lin, Yingnan Wu

et al.

Journal of Power Sources, Journal Year: 2023, Volume and Issue: 560, P. 232665 - 232665

Published: Jan. 19, 2023

Language: Английский

Citations

34

Metal−organic framework constructed by flexible ligands: A versatile platform towards efficient fluorescence sensing, adsorption separation and heterogeneous catalysis DOI

Xiaoyang Zhao,

Xinrui Miao

Coordination Chemistry Reviews, Journal Year: 2023, Volume and Issue: 502, P. 215611 - 215611

Published: Dec. 20, 2023

Language: Английский

Citations

29