Nitrogen-enriched flexible metal-organic framework for CO2 adsorption

被引:0
作者
Lancheros, Andres [1 ,2 ,3 ,4 ]
Goswami, Subhadip [3 ,4 ]
Zarate, Ximena [5 ]
Schott, Eduardo [1 ,2 ]
Hupp, Joseph T. [3 ,4 ]
机构
[1] Pontificia Univ Catolica Chile, Fac Chem & Pharm, Ctr Res Nanotechnol & Adv Mat CIEN UC, UC Energy Ctr,Dept Inorgan Chem, Av Vicuna Mackenna 4860, Santiago, Chile
[2] Millennium Nuclei Catalyt Proc Sustainable Chem C, ANID Millennium Sci Initiat Program, Santiago, Chile
[3] Northwestern Univ, Dept Chem, 2145 Sheridan Rd, Evanston, IL 60208 USA
[4] Northwestern Univ, Int Inst Nanotechnol, 2145 Sheridan Rd, Evanston, IL 60208 USA
[5] Univ Autonoma Chile, Inst Appl Sci, Fac Engn, Av Pedro de Valdivia 425, Santiago, Chile
关键词
DENSITY-FUNCTIONAL THEORY; CAPTURE; CONSTRUCTION; ACTIVATION; SEPARATION; PROGRESS; DESIGN; HEAT; MEA;
D O I
10.1039/d4dt01457j
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A novel MOF named [Zn-2(L)(DMF)] was synthesized using solvothermal methods from the reaction of the new linker (4,4 ',4 ''-(4,4 ',4 ''-(benzene-1,3,5-triyltris(methylene))tris(3,5-dimethyl-1H-pyrazole-4,1-diyl))tribenzoic acid) and Zn(NO3)(2)<middle dot>6H(2)O. This new MOF was characterized by means of different techniques: powder X-ray diffraction, N-2 adsorption and desorption isotherms, thermogravimetric analysis, and scanning electron microscopy. Furthermore, suitable crystals were obtained, which allowed us to perform the X-Ray structure determination of this MOF. The capability of these new MOF to adsorb CO2 at different temperatures was measured and its isosteric enthalpy of adsorption was calculated. The novel MOF shows an uncommon node composed of a Zn-3(-COO)(6)(DMF)(2), and the asymmetric unit contains one crystallographically independent linker, one DMF molecule, and two Zn atoms. The [Zn-2(L)(DMF)] MOF is a microporous material with high crystallinity and stability up to 250 degrees C. The multiple nitrogenated pyrazole linkers in its framework enhance its CO2 adsorption capabilities. This material exhibits a low CO2 isosteric enthalpy of adsorption (H-ads), comparable to previously reported values for similar nitrogenated materials. All the observed CO2 adsorption capacities were further supported by DFT calculations.
引用
收藏
页码:14028 / 14036
页数:9
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