Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 680, P. 25 - 32
Published: Oct. 30, 2024
Language: Английский
Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 680, P. 25 - 32
Published: Oct. 30, 2024
Language: Английский
International Journal of Hydrogen Energy, Journal Year: 2023, Volume and Issue: 50, P. 1020 - 1035
Published: Oct. 17, 2023
Language: Английский
Citations
6Inorganic Chemistry, Journal Year: 2024, Volume and Issue: 63(46), P. 22194 - 22202
Published: Nov. 7, 2024
Two-dimensional (2D) materials are known for their potential to exhibit anisotropic transport properties due layered structures. However, the ion conduction of 2D metal–organic frameworks (MOFs) has been rarely explored. In this study, we investigated proton along in-plane and stacking directions two analogs undulating MOFs: [Mn(salen)]2[Pt(CN)4]·H2O (MnPt) [Mn(salen)]2[PtI2(CN)4]·H2O (MnPtI). This investigation was conducted using both experimental methods, involving single crystals, theoretical calculations. Compared relatively isotropic MnPt at 85 °C 95% relative humidity (RH), with a direction conductivity (σstacking) 1.8 × 10–5 S/cm, which is approximately 2.9 times (σin-plane), MnPtI exhibited highly conduction. The σstacking under same conditions (85 °C, RH) 1.5 10–4 83 higher than its σin-plane. Additionally, activation energy in ranged from 0.65 0.73 eV, 0.48 eV observed MnPt. Theoretical calculations confirmed that slight differences local structures, including node distortions between MnPtI, significantly influenced energies water migration. attributed formation hydrogen bonds layers molecules.
Language: Английский
Citations
2Chemical Communications, Journal Year: 2024, Volume and Issue: 60(53), P. 6777 - 6780
Published: Jan. 1, 2024
D-UiO-66-NIM with high proton conductivity has been synthesized through the dual strategy of defect engineering and ligand modification. Moreover, exhibits good temperature cycling stability durability in conductivity. This work developed a new method to obtain efficient MOF-based conductors.
Language: Английский
Citations
1ChemSusChem, Journal Year: 2024, Volume and Issue: unknown
Published: Aug. 27, 2024
Abstract Creation of an efficient and cost‐effective proton exchange membrane (PEM) has emerged as a propitious solution to address the challenges renewable energy development. Coordination polymers (CPs) have garnered significant interest due their multifunctional applications moldability, along with long‐range order. To leverage potential CPs in fuel cells, it is essential integrate microcrystalline into organic prepare membranes avoid grain boundary issues. In this study, we designed synthesized containing imidazole sulfonate moieties via gel‐to‐crystal transformation. The integration PVDF‐PVP matrix resulted superprotonic conductivity order 10 −2 S cm −1 at room temperature (30 °C) 98 % RH. achieved CP‐integrated composite was 4.69×10 80 °C RH, highest among all CP/MOF‐integrated under hydrous conditions. excellent compatibility produced highly flexible superior mechanical, chemical, thermal stability. About 25 times higher value membrane, compared intrinsic CPs, RT Thus, present mixed‐matrix long‐term durability for cutting‐edge cell
Language: Английский
Citations
1Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 680, P. 25 - 32
Published: Oct. 30, 2024
Language: Английский
Citations
1