A 2D porous Pb-MOF based on 2-nitroimidazole: CO2 adsorption, electronic structure and luminescence

Author(s):  
Xiu-Yuan Li ◽  
Wang Ying-Bo ◽  
Song Yan ◽  
Xiang Dan ◽  
Chaozheng He

Abstract A new porous metal-organic framework, [Pb5(Ac)7(nIm)3]n (1), has been successfully synthesized by employing 2-nitroimidazole ligand and Pb2+ ion. 1 contains novel the ribbon-shaped Pb-O SBU and reveals a 2D porous framework with a 1D tubular channel. Moreover, 1 shows moderate adsorption uptake towards CO2 and luminescence properties from intraligand charge transfer. We further confirmed nitro group and metal ion are important adsorption sites by GCMC simulations, and the electronic structures of 1 was investigated.

Author(s):  
Simon Millan ◽  
Gamall Makhloufi ◽  
Christoph Janiak

The synthesis and structure of the 4,4′-dipyridyl N,N′-donor ligand with a central thiazolo[5,4-d]thiazole (tztz) unit, named Dptztz is presented. With the linker Dptztz and isophthalate (benzene-1,3-dicarboxylate, 1,3-BDC2−) the mixed-linker, two-dimensional coordination network [Zn(1,3-BDC)Dptztz]·DMF could be obtained (DMF = dimethylformamide), which belongs to the class of coordination polymers with interdigitated structures (CIDs). The incorporated DMF solvent molecules can be removed through solvent exchange and evacuation such that the supramolecular 3D packing of the 2D networks retains porosity for CO2 adsorption in activated [Zn(1,3-BDC)Dptztz]. The first sorption study of a tztz-functionalized porous metal-organic framework material yields a BET surface of 417 m2/g from CO2 adsorption. The heat of adsorption for CO2 exhibits a relative maximum with 27.7 kJ/mol at adsorbed CO2 of about 4 cm3/g STP which is interpreted as a gate-opening effect.


2019 ◽  
Vol 75 (a1) ◽  
pp. a334-a335
Author(s):  
Andrew J. Allen ◽  
Winnie Wong-Ng ◽  
Eric Cockayne ◽  
Jeffrey T. Culp ◽  
Christopher Matranga

2021 ◽  
Vol 16 (1) ◽  
pp. 170-178
Author(s):  
Agustino Zulys ◽  
Adawiah Adawiah ◽  
Jarnuzi Gunlazuardi ◽  
Muhammad Derry Luthfi Yudhi

A novel porous metal organic framework, La-PTC was synthesized by solvothermal method using a perylene-3,4,9,10-tetracarboxylate ligand and lanthanum metal ion. The FTIR analysis showed that La-PTC has a different structure with PTCDA and Na4PTC. The La-PTC MOF has high crystallinity, bandgap energy of 2.21 eV with a maximum absorption area at 561 nm. A rod shape structure of La-PTC has been obtained with the surface area of 22.2364 m2.g−1 and classified into mesoporous material. The La-PTC was relative stable up to 376.93 °C. The La-PTC can degrade 64.76% of MO within ca. 240 min under visible light irradiation with the amount of 30 mg La-PTC. The addition of H2O2 improved the photocatalytic activity of La-PTC with degradation efficiency of 67.02%, 70.00%, and 99.60% for MB, RhB, and MO, respectively. This study presents the fabrication of the light-harvesting metal organic framework, La-PTC and its potential in dyes degradation. Copyright © 2021 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0). 


2017 ◽  
Vol 53 (36) ◽  
pp. 4907-4910 ◽  
Author(s):  
Arpan Hazra ◽  
Saibal Jana ◽  
Satyanarayana Bonakala ◽  
Sundaram Balasubramanian ◽  
Tapas Kumar Maji

A 3D pillared-layer porous framework with narrow channels decorated with polar pore surfaces has been developed for efficient removal of C2H2 from a C2H2/C2H4 mixture at RT.


2021 ◽  
Author(s):  
Rong Cao ◽  
Yu-Huang Zou ◽  
Yuan-Biao Huang ◽  
Duan-Hui Si ◽  
Qi Yin ◽  
...  

2021 ◽  
Vol 143 (3) ◽  
pp. 1365-1376
Author(s):  
Sérgio M. F. Vilela ◽  
Jorge A. R. Navarro ◽  
Paula Barbosa ◽  
Ricardo F. Mendes ◽  
Germán Pérez-Sánchez ◽  
...  

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