Journal of Materials Science, volume 57, issue 24, pages 11092-11110

Crystallochemical design of metal–organic polymer CuBTC and activated carbon composite

Publication typeJournal Article
Publication date2022-05-27
Quartile SCImago
Q1
Quartile WOS
Q2
Impact factor4.5
ISSN00222461, 15734803
General Materials Science
Mechanical Engineering
Mechanics of Materials
Abstract
Metal–organic polymer CuBTC and composite with CuBTC and activated carbon (CuBTC/C) were prepared by hydrothermal method (BTC3− is a linker 1,3,5-benzenetricarboxylate ion, hydrolysis temperature 130 °C, ethanol + H2O in equal proportion as a solvent) and detailed characterized by a set of methods (X-ray diffraction—XRD, X-ray absorption spectroscopy—XAS, differential scanning calorimetry—DSC, scanning electron microscopy—SEM, low-temperature sorption capacity of samples to nitrogen—BET, X-ray photoelectron spectroscopy—XPS, FTIR-spectroscopy). According to XRD and XAS data, it was found that the composition of main phase CuBTC is [Cu3BTC2(H2O)3] × (nH2O + mC2H5OH) in both samples. The catalytic properties of CuBTC and CuBTC/C samples in the reaction of ethanol dehydrogenation were studied for the first time and the selectivity to acetaldehyde (AcH) was 100% in both cases. It was shown that on the CuBTC/C catalysis, the AcH yield is two times higher than on the CuBTC sample in the reaction of ethanol (Lewis base) dehydrogenation to acetaldehyde. This fact can be explained by the higher content of main phase CuBTC in composite CuBTC/C (~ 97.5 wt%) and the Cu2+ ions (Lewis acid sites) in bulk, the higher water and Cu2+ ions content on the particle surface in CuBTC/C (DSC, FTIR, XPS), the larger pore radii in CuBTC framework of the composite CuBTC/C (according to crystallochemical calculations) and the larger hydrogenation degree of CuBTC/C (XRD, DSC, FTIR) and the smaller specific surface area of CuBTC/C (SBET = 44.4 m2/g for CuBTC/C sample and SBET = 551.3 m2/g for CuBTC). It was found that in the reaction of propane conversion to ethylene C2H4 and methane CH4, the conversion degree on the samples CuBTC and CuBTC/C was the same from 100 °C up to 340 °C, which is caused by the absence of the Bronsted acid sites on the samples with CuBTC.

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Gainanova A. A. et al. Crystallochemical design of metal–organic polymer CuBTC and activated carbon composite // Journal of Materials Science. 2022. Vol. 57. No. 24. pp. 11092-11110.
GOST all authors (up to 50) Copy
Gainanova A. A., Kuzmicheva G. M., Markova E. B., Zhukova A., Fionov Yu. A., Chumakov R. G., Khramov E., Mushtakov A. G. Crystallochemical design of metal–organic polymer CuBTC and activated carbon composite // Journal of Materials Science. 2022. Vol. 57. No. 24. pp. 11092-11110.
RIS |
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RIS Copy
TY - JOUR
DO - 10.1007/s10853-022-07278-6
UR - https://doi.org/10.1007%2Fs10853-022-07278-6
TI - Crystallochemical design of metal–organic polymer CuBTC and activated carbon composite
T2 - Journal of Materials Science
AU - Gainanova, Asiya A
AU - Kuzmicheva, G. M.
AU - Zhukova, A.I.
AU - Fionov, Yu A
AU - Chumakov, R. G.
AU - Khramov, E. V.
AU - Mushtakov, A G
AU - Markova, E B
PY - 2022
DA - 2022/05/27 00:00:00
PB - Springer Nature
SP - 11092-11110
IS - 24
VL - 57
SN - 0022-2461
SN - 1573-4803
ER -
BibTex |
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BibTex Copy
@article{2022_Gainanova,
author = {Asiya A Gainanova and G. M. Kuzmicheva and A.I. Zhukova and Yu A Fionov and R. G. Chumakov and E. V. Khramov and A G Mushtakov and E B Markova},
title = {Crystallochemical design of metal–organic polymer CuBTC and activated carbon composite},
journal = {Journal of Materials Science},
year = {2022},
volume = {57},
publisher = {Springer Nature},
month = {may},
url = {https://doi.org/10.1007%2Fs10853-022-07278-6},
number = {24},
pages = {11092--11110},
doi = {10.1007/s10853-022-07278-6}
}
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Gainanova, Asiya A., et al. “Crystallochemical design of metal–organic polymer CuBTC and activated carbon composite.” Journal of Materials Science, vol. 57, no. 24, May. 2022, pp. 11092-11110. https://doi.org/10.1007%2Fs10853-022-07278-6.
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