Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 503, P. 158233 - 158233
Published: Dec. 11, 2024
Language: Английский
Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 503, P. 158233 - 158233
Published: Dec. 11, 2024
Language: Английский
Journal of Solid State Chemistry, Journal Year: 2024, Volume and Issue: 341, P. 125077 - 125077
Published: Oct. 21, 2024
Language: Английский
Citations
3Green Chemistry, Journal Year: 2024, Volume and Issue: unknown
Published: Jan. 1, 2024
High-efficiency non-noble cage-based MOFs catalyst for CS 2 waste green disposal through catalytic conversion into high-value thiazolidine-2-thione.
Language: Английский
Citations
3Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: unknown, P. 158192 - 158192
Published: Nov. 1, 2024
Language: Английский
Citations
3Chemical Engineering Science, Journal Year: 2025, Volume and Issue: unknown, P. 121870 - 121870
Published: May 1, 2025
Language: Английский
Citations
0Chemistry - A European Journal, Journal Year: 2024, Volume and Issue: 30(58)
Published: Aug. 7, 2024
Abstract Two water‐stable indium metal‐organic frameworks, (NH 2 Me ) 3 [In (BTB) 4 ] ⋅ 12DMA 4.5H O (In‐MOF‐1) and 9 6 8 (H O) (DMSO) 27DMSO 21H (In‐MOF‐2) (BTB=4,4′,4′′‐benzene‐1,3,5‐tribenzoate) with 3D interpenetrated structure has been constructed by regulating solvents. Structure analysis revealed that In‐MOF‐1 a three‐dimensional (3D) single metal core, while In‐MOF‐2 features an octahedron cage three kinds of clusters to further form structure. The fluorescence investigations showed are potential MOF‐based fluorescent sensors detect acetone Fe 3+ ions in EtOH or water high sensitivity, excellent selectivity, recyclability low limit detection. Moreover, the mechanisms I n‐MOF‐1 toward were explained. In addition, higher thermal framework stability than . activated presents BET surface area 998.82 m g −1 pore size distribution 16 Å. At same time, exhibits selective CO adsorption for /CH /N , respectively. Furthermore, sites isotherms predicted using grand canonical Monte Carlo (GCMC) simulations, energy lowest‐energy configuration was calculated molecular dynamics (MD) simulations.
Language: Английский
Citations
2Fuel, Journal Year: 2024, Volume and Issue: 375, P. 132615 - 132615
Published: July 27, 2024
Language: Английский
Citations
1International Communications in Heat and Mass Transfer, Journal Year: 2024, Volume and Issue: 160, P. 108358 - 108358
Published: Nov. 21, 2024
Language: Английский
Citations
1Energetic Materials Frontiers, Journal Year: 2024, Volume and Issue: unknown
Published: Nov. 1, 2024
Language: Английский
Citations
1Applied Thermal Engineering, Journal Year: 2024, Volume and Issue: unknown, P. 125191 - 125191
Published: Dec. 1, 2024
Language: Английский
Citations
1Journal of Inorganic and Organometallic Polymers and Materials, Journal Year: 2024, Volume and Issue: unknown
Published: Nov. 13, 2024
Abstract Molecular perovskite DAP-4 (NH 4 )(C 6 H 12 N 2 )(ClO ) 3 can expose high oxidizing capability, with superior decomposition enthalpy compared ammonium perchlorate (AP). was developed via molecular assembly method. The potential impact of copper nanoparticles (Cu NPs) on thermal evaluated. Reactive Cu NPs 50 nm were integrated into structure solvent evaporation. Uniform dispersion matrix assessed using elemental mapping. Whereas AP demonstrated 733 J/g; virgin and Cu/DAP-4 nanocomposite experienced 3800, 4150 J/g respectively. offered decrease in main temperature by 49 o C. Decomposition kinetics investigated Kissinger, Kissinger–Akahira–Sunose (KAS). apparent activation energy 134.97 ± 3.02 kJ/mol 216.32 4.42 for DAP-4. combustion time from 70 ms to 31 ms, intense flame. Copper dramatic change mechanism F 1 .Copper could act as efficient reactive catalyst particles; that be oxidized CuO the evolution 3700 J/g. evolved nanocatalyst boost enthalpy.
Language: Английский
Citations
0