A UOF based on a cyclotriphosphazene skeleton: fluorescence sensing of different substituted aldehydes and NACs DOI
Yao Xiao,

Zi-Xin You,

Qing-lin Guan

et al.

Chemical Communications, Journal Year: 2023, Volume and Issue: 59(62), P. 9501 - 9504

Published: Jan. 1, 2023

A novel uranyl organic framework (U-hdpcp) based on flexible cyclic triphosphazene polycarboxylate ligands was prepared, which possesses the ability to sense aromatic aldehyde solutions (benzaldehyde, salicylaldehyde and 2-bromobenzaldehyde) nitro compounds (2,4,6-trinitrophenol, 2,4-dinitrophenol o-nitrophenol). fluorescent thin film U-hdpcp@PVA with vapors prepared via a spin coating method. The work expands library of UOF materials large-sized carboxylic acid demonstrates promising applications in field sensors.

Language: Английский

The construction of p-n heterojunction for enhancing photocatalytic performance in environmental application: A review DOI

Lin Che,

Jialu Pan,

Kexin Cai

et al.

Separation and Purification Technology, Journal Year: 2023, Volume and Issue: 315, P. 123708 - 123708

Published: March 30, 2023

Language: Английский

Citations

124

Luminescent sensing platforms based on lanthanide metal-organic frameworks: Current strategies and perspectives DOI
Xinrui Wang, Yupeng Jiang, Antoine Tissot

et al.

Coordination Chemistry Reviews, Journal Year: 2023, Volume and Issue: 497, P. 215454 - 215454

Published: Sept. 27, 2023

Language: Английский

Citations

84

Pristine metal-organic frameworks for next-generation batteries DOI

Xuxu Tang,

Chao Liu, Han Wang

et al.

Coordination Chemistry Reviews, Journal Year: 2023, Volume and Issue: 494, P. 215361 - 215361

Published: Aug. 2, 2023

Language: Английский

Citations

76

In-situ generated MOFs with supportive LDH substrates and their derivatives for photo-electrocatalytic energy production and electrochemical devices: Insights into synthesis, function, performance and mechanism DOI
Qingkai Shi, Min Cheng, Yang Liu

et al.

Coordination Chemistry Reviews, Journal Year: 2023, Volume and Issue: 499, P. 215500 - 215500

Published: Oct. 20, 2023

Language: Английский

Citations

58

Recent progress on metal–organic framework/polymer composite electrolytes for solid-state lithium metal batteries: ion transport regulation and interface engineering DOI
Bei Li, Changhong Wang, Ruizhi Yu

et al.

Energy & Environmental Science, Journal Year: 2024, Volume and Issue: 17(5), P. 1854 - 1884

Published: Jan. 1, 2024

This review provides an overview of different strategies to improve the ion transport MOF/polymer composite electrolytes and stabilize electrode/electrolyte interface.

Language: Английский

Citations

31

Double transition-metal MXenes: Classification, properties, machine learning, artificial intelligence, and energy storage applications DOI
Iftikhar Hussain, Uzair Sajjad,

Onkar Jaywant Kewate

et al.

Materials Today Physics, Journal Year: 2024, Volume and Issue: 42, P. 101382 - 101382

Published: Feb. 25, 2024

Language: Английский

Citations

31

Biomass-MOF composites in wastewater treatment, air purification, and electromagnetic radiation adsorption – A review DOI

Jinxuan Jiang,

Yang Shi,

Mingjun Wu

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 494, P. 152932 - 152932

Published: June 7, 2024

Language: Английский

Citations

28

Tunable Charge Transport and Spin Dynamics in Two-Dimensional Conjugated Metal–Organic Frameworks DOI
Lu Yang, Ziqi Hu, Petko St. Petkov

et al.

Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(4), P. 2574 - 2582

Published: Jan. 17, 2024

Two-dimensional conjugated metal–organic frameworks (2D c-MOFs) have attracted increasing interest in electronics due to their (semi)conducting properties. Charge-neutral 2D c-MOFs also possess persistent organic radicals that can be viewed as spin-concentrated arrays, affording new opportunities for spintronics. However, the strong π-interaction between neighboring layers of layer-stacked annihilates active spin centers and significantly accelerates relaxation, severely limiting potential qubits. Herein, we report precise tuning charge transport dynamics via control interlayer stacking. The introduction bulky side groups on ligands enables a significant dislocation from serrated stacking staggered stacking, thereby spatially weakening interactions. As consequence, electrical conductivity decreases by 6 orders magnitude, while density achieves more than 30-fold increase spin–lattice relaxation time (T1) is increased up ∼60 μs, hence being superior reference with compact stackings whose too fast detected. Spin results reveal spinless polaron pairs or bipolarons play critical roles these c-MOFs. Our strategy provides bottom-up approach enlarging c-MOFs, opening pathways developing MOF-based

Language: Английский

Citations

27

Applications of mild-condition synthesized metal complexes with enzyme-like activity in the colorimetric and fluorescence analysis DOI
Guoying Chen,

Tong-Qing Chai,

Hao Zhang

et al.

Coordination Chemistry Reviews, Journal Year: 2024, Volume and Issue: 508, P. 215761 - 215761

Published: March 12, 2024

Language: Английский

Citations

22

Manipulating the Morphology and Electronic State of a Two-Dimensional Coordination Polymer as a Hydrogen Evolution Cocatalyst Enhances Photocatalytic Overall Water Splitting DOI
Jingyan Guan,

Kazuma Koizumi,

Naoya Fukui

et al.

ACS Catalysis, Journal Year: 2024, Volume and Issue: 14(2), P. 1146 - 1156

Published: Jan. 9, 2024

To achieve efficacious photocatalytic overall water splitting, surface modification of photocatalysts with proficient cocatalysts for hydrogen evolution reaction (HER) is imperative. NiBHT, a conductive two-dimensional coordination polymer (2D CP), or 2D metal–organic framework MOF), endowed remarkable chemical stability and HER selectivity, emerged as promising candidate an cocatalyst. However, the bulky morphology NiBHT hampered its performance. Here, we demonstrate strategy to miniaturize by incorporating benzene-1,2-dithiol (BDT) ligand, yielding nanoparticles (NiBHT-NP). Beyond morphology, empirical evidence unveiled alterations in electronic state catalytic activity NiBHT-NP, ramifications BDT modulation on intrinsic characteristics are elucidated through density functional theory (DFT) calculations. As model system, CoOx/SrTiO3:Al photocatalyst NiBHT-NP exhibited apparent quantum efficiency (AQE) 10.3% at 365 nm splitting. This pioneering work showcases that modulator ligand may manipulate state, behavior CPs, holding prodigious potential developing more effective CP-based cocatalysts.

Language: Английский

Citations

18