Self‐Healing 2D Anion‐Organic Frameworks for Low‐Temperature Water Release DOI
Zhong‐Qiu Li, Jiang‐Yang Shao, Zhong‐Liang Gong

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 23, 2024

Molecular frameworks have recently shown a great potential in atmospheric water harvesting, which the release at low temperatures is challenging. Anion-organic based on anion-coordination chemistry are presented herein to meet this challenge. These prepared as tubular single crystals pure from situ protonation and crystallization of pyridine-terminated triphenylamine derivatives with hydrochloric or hydrobromic acid. They possess 2D honeycombed porous structure carry halogen anions confined within 1D hexagonal nanochannels modular size 1.7-2.3 nm. exhibit high uptake up 0.87 g

Language: Английский

Molecular Engineering of Organic Electrode Materials for Beyond Lithium‐Ion Batteries DOI Open Access
Yunling Wu,

Hualin Ye,

Yanguang Li

et al.

Advanced Functional Materials, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 14, 2025

Abstract Lithium‐ion batteries (LIBs), known for their high energy density and long cycle life, have become indispensable in everyday applications. Unfortunately, the increasing demand LIBs raises concerns about sustainability of lithium resources. Non‐lithium metal‐ion therefore garnered significant attention due to abundant resources potential cost advantages. Yet, widespread adoption is hindered by limited availability high‐performance cathode materials. Organic electrode materials (OEMs) emerged as promising candidates, owing structural diversity tunability, allowing them accommodate large cations. Despite potential, most OEMs suffer from unsatisfactory cyclability, poor rate performance, low density. This review summarizes recent advancements improving electrochemical performance OEMs, focusing on molecular engineering approaches mitigate dissolution, enhance conductivity The charge storage mechanism current challenges associated with are first discussed. Various strategies designed address these then explored, including linkage improve stability electronic Finally, insights provided future development next‐generation battery technologies beyond LIBs.

Language: Английский

Citations

1

Ionic porous materials: from synthetic strategies to applications in gas separation and catalysis DOI
Xiaofei Lü, Penghui Zhang,

Hanqian Pan

et al.

Chemical Society Reviews, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 1, 2025

This review summarizes recent advancements in the synthetic strategies of ionic porous materials, and highlights synergistic interplay task-specific interactions with pore structure key applications, including gas separation catalysis.

Language: Английский

Citations

1

A highly stable hydrogen-bonded organic framework for hydrogen storage DOI

Jeong Hwa Song,

B. Jeon,

Dong Won Kang

et al.

CrystEngComm, Journal Year: 2024, Volume and Issue: 26(18), P. 2342 - 2345

Published: Jan. 1, 2024

Multiple hydrogen bonds construct a porous crystalline network, known as hydrogen-bonded organic framework (HOF), which can store moderate amount of gas.

Language: Английский

Citations

4

Efficient hydrolytic desulfurization of carbon disulfide using palladium-anchored bipyridine and phenanthroline-based organic polymers under mild conditions DOI
Qing Huang, Xingyu Chen, Yu Dai

et al.

Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 159606 - 159606

Published: Jan. 1, 2025

Language: Английский

Citations

0

Machine learning assisted prediction of organic salt structure properties DOI Creative Commons
Ethan P. Shapera, Dejan‐Krešimir Bučar, Rohit P. Prasankumar

et al.

npj Computational Materials, Journal Year: 2024, Volume and Issue: 10(1)

Published: Aug. 12, 2024

Abstract We demonstrate a machine learning-based approach which predicts the properties of crystal structures following relaxation based on unrelaxed structure. Use graph singular values reduces number features required to describe by more than an order magnitude compared full representation. construct learning models using value representations in predict volume, enthalpy per atom, and metal versus semiconductor/insulator phase DFT-relaxed organic salt crystals randomly generated structures. Initial base are trained relate 89,949 salts formed varying ratios 1,3,5-triazine HCl with corresponding volumes, enthalpies further that model is able be extended related chemical systems (isomers, pyridine, thiophene piperidine) inclusion 2000 10,000 from additional system. After training single large data points, extension can done at significantly lower cost. The constructed used rapidly screen sets efficiently downselect most likely experimentally realizable. as stand-alone structure predictor, but may serve CSP efforts best filtering step sophisticated workflows.

Language: Английский

Citations

3

Multivariate synergy for heightening ionic HOF robustness and proton conductivity DOI

Xiang‐Tian Bai,

Li‐Hui Cao,

Xu‐Yong Chen

et al.

Science China Chemistry, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 2, 2025

Language: Английский

Citations

0

Structure and bonding in molecular salts of opto-electroactive bis(dithiooxalato)metalate complexes: a systematic structural correlations study DOI
Nadia El Alouani Dahmouni, Rafael Ruiz‐García, B. Machura

et al.

Journal of Coordination Chemistry, Journal Year: 2025, Volume and Issue: unknown, P. 1 - 22

Published: Jan. 24, 2025

Language: Английский

Citations

0

Multi-hydrophilic groups synergistic assembly ionic HOFs with multiple-water clusters and superprotonic single-crystal conductivity DOI
Shuhui Li, Li‐Hui Cao, Wei Zhang

et al.

Chemical Communications, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 1, 2025

In this paper, iHOF-43 and iHOF-44, which contain multiple water clusters, were prepared by introducing ligands that three hydrophilic functional groups. The proton conductivity ( a -axis) of at 90 °C 98% RH was 1.66 × 10 −1 S cm .

Language: Английский

Citations

0

Charge‐Assisted Hydrogen‐Bonded Organic Frameworks: From Crystal Engineering to Multifunctional Materials DOI Open Access
Xuezhang Xiao, Kai Zheng, Haoran Yu

et al.

Chemistry - Methods, Journal Year: 2025, Volume and Issue: unknown

Published: April 3, 2025

Crystalline porous materials formed through intermolecular interactions such as hydrogen bonding and van der Waals forces are known hydrogen‐bonded organic frameworks (HOFs). As a type of HOFs, charge‐assisted HOFs composed acids bases jointly interacted electrostatic interactions. Charge‐assisted show the advantages high crystallinity, ease processing, recyclability, low toxicity. Moreover, introduction additional can enhance binding energy bonds, which not only improves stability framework but also endows channels with unique charge‐separation characteristics. This review highlights important factors affecting design synthesis including acidity basicity monomers, solvent effects, role topology in guiding design. Additionally, it briefly introduces applications fields negative linear compressibility, proton conduction, atmospheric water harvesting, gas adsorption separation, molecular rotors, optics, biological applications. The challenges future prospects explored.

Language: Английский

Citations

0

An Imidazole‐Based Halogen‐Bonded Organic Framework for the High‐Sensitive Detection of Nitrofuran Antibiotics DOI
Shumeng Wang, Zhen‐Nan Tian,

Guanfei Gong

et al.

Chinese Journal of Chemistry, Journal Year: 2025, Volume and Issue: unknown

Published: April 25, 2025

Comprehensive Summary Nitrofuran antibiotics threaten human health and the environment due to their toxicity persistence. Their detection is challenging low concentrations interference, while fluorescence sensing offers superior sensitivity selectivity for effective monitoring. In this work, a novel halogen‐bonded organic framework, XOF‐TPEM , was introduced, constructed using an imidazole‐based ligand AIE molecule, TPEM . The framework successfully characterized by various techniques, including 1 H NMR, PXRD, XPS, FT‐IR, HRTEM, SAED, SEM EDS, confirming its excellent crystalline structure. As electron‐donating fluorophore, fluorescent demonstrates potential as selective sensor electron‐deficient nitrofuran antibiotics. Experimental results show that it exhibits high detecting nitrofurans such NFT, FZD, FLD, NFZ, with LODs of 9.7 ppb, 11.0 19.7 236.1 respectively. Mechanistic studies indicate outstanding performance attributed inner‐filter effect occurring between Through comparison pyridine‐based XOF, superiority imidazole ligands in constructing XOFs demonstrated. This study presents luminescent highlights frameworks, underscoring significant expanding functional applications.

Language: Английский

Citations

0