Coordination Chemistry Reviews, Journal Year: 2022, Volume and Issue: 468, P. 214628 - 214628
Published: May 27, 2022
Language: Английский
Coordination Chemistry Reviews, Journal Year: 2022, Volume and Issue: 468, P. 214628 - 214628
Published: May 27, 2022
Language: Английский
Chemical Society Reviews, Journal Year: 2020, Volume and Issue: 49(15), P. 5359 - 5406
Published: Jan. 1, 2020
The diversity of metal–organic frameworks enables the design highly efficient adsorbents and membranes towards hydrocarbon separations for energy consumption mitigation.
Language: Английский
Citations
552Coordination Chemistry Reviews, Journal Year: 2021, Volume and Issue: 443, P. 213968 - 213968
Published: May 13, 2021
Language: Английский
Citations
434Nature Chemistry, Journal Year: 2021, Volume and Issue: 13(10), P. 933 - 939
Published: July 8, 2021
Language: Английский
Citations
373Advanced Materials, Journal Year: 2020, Volume and Issue: 32(44)
Published: July 16, 2020
Metal-organic frameworks (MOFs) have emerged as an important and unique class of functional crystalline hybrid porous materials in the past two decades. Due to their modular structures adjustable pore system, such distinctive exhibited remarkable prospects key applications pertaining adsorption gas storage, liquid separations, trace impurity removal. Evidently, gaining a better understanding structure-property relationship offers great potential for enhancement given associated MOF property either by structural adjustments via isoreticular chemistry or design construction new practice reticular chemistry. Correspondingly, application paves way microfine structure regulation presented MOFs. Explicitly, tuning is mainly based on known platforms, focusing modification and/or functionalization precise part thus providing effective approach produce richer systems with enhanced performances from limited number platforms. Here, latest progress this field highlighted emphasizing differences connections between various methods. Finally, challenges together are also discussed.
Language: Английский
Citations
245Journal of Materials Chemistry A, Journal Year: 2020, Volume and Issue: 8(31), P. 15245 - 15270
Published: Jan. 1, 2020
This review highlights recent progress in Ti-MOFs based on discrete Ti-oxo clusters and infinite chains sheets.
Language: Английский
Citations
242Journal of the American Chemical Society, Journal Year: 2020, Volume and Issue: 142(41), P. 17795 - 17801
Published: Sept. 29, 2020
Highly selective adsorptive separation of olefin/paraffin through porous materials can produce high purity olefins in a much more energy-efficient way than the traditional cryogenic distillation. Here we report an ultramicroporous cobalt gallate metal-organic framework (Co-gallate) for highly sieving propylene/propane at ambient conditions. This material possesses optimal pore structure exact confinement propylene molecules while excluding slightly large propane molecules, as clearly demonstrated neutron diffraction crystal Co-gallate⊃0.38C
Language: Английский
Citations
242Angewandte Chemie International Edition, Journal Year: 2020, Volume and Issue: 59(50), P. 22756 - 22762
Published: Sept. 2, 2020
In comparison with the fast development of binary mixture separations, ternary separations are significantly more difficult and have rarely been realized by a single material. Herein, new strategy tuning gate-opening pressure flexible MOFs is developed to tackle such challenge. As demonstrated framework NTU-65, ethylene (C2 H4 ), acetylene H2 carbon dioxide (CO2 ) can be regulated temperature. Therefore, efficient sieving separation this was realized. Under optimized temperature, NTU-65 adsorbed large amount C2 CO2 through only negligible . Breakthrough experiments that material simultaneously capture , yielding polymer-grade (>99.99 %) from breakthrough separation.
Language: Английский
Citations
232Journal of the American Chemical Society, Journal Year: 2022, Volume and Issue: 144(6), P. 2614 - 2623
Published: Feb. 2, 2022
Purification of C2H4 from a ternary C2H2/C2H6/C2H4 mixture by one-step adsorption separation is prime importance but challenging in the petrochemical industry; however, effective strategies to design high-performance adsorbents are lacking. We herein report for first time incorporation Lewis basic sites into C2H6-selective MOF, enabling efficient production polymer-grade mixtures. Introduction amino groups highly stable UiO-67 can not only partition large pores smaller cagelike pockets provide suitable pore confinement also offer additional binding simultaneously enhance C2H2 and C2H6 capacities over C2H4. The amino-functionalized UiO-67-(NH2)2 thus exhibits exceptionally high uptakes as well benchmark C2H2/C2H4 C2H6/C2H4 selectivities, surpassing all C2H2/C2H6-selective materials reported so far. Theoretical calculations combined with situ infrared spectroscopy indicate that synergetic effect functional surfaces decorated provides overall stronger multipoint van der Waals interactions exceptional performance was evidenced breakthrough experiments mixtures under dry wet conditions, providing remarkable productivity 0.55 mmol g-1 at ambient conditions.
Language: Английский
Citations
224Coordination Chemistry Reviews, Journal Year: 2021, Volume and Issue: 434, P. 213709 - 213709
Published: Feb. 11, 2021
Language: Английский
Citations
221Journal of environmental chemical engineering, Journal Year: 2022, Volume and Issue: 10(5), P. 108300 - 108300
Published: July 20, 2022
Language: Английский
Citations
220