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BET theory

About: BET theory is a research topic. Over the lifetime, 9046 publications have been published within this topic receiving 286142 citations.


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TL;DR: In this paper, the modified BET isotherm was applied on adsorption data, for which it is possible to determine simultaneously the net micropore volume, the monolayer capacity and the BET parameterC.
Abstract: By application of the modified BET isotherm on adsorption data, for adsorption isotherms which are neither purely of the I or IV IUPAC type, it is possible to determine simultaneously the net micropore volume, the monolayer capacity and the BET parameterC. Specific surface obtained from the monolayer capacity represents the mesopore surface area and is not overestimated as in the case when the presence of micropores is neglected. The obtained BET parameterC can serve for choosing the appropriate master isotherm which is required for calculation of the mesopore-size distribution. The net micropore volume characterises the adsorption capacity when the adsorption mechanism is volume filling of pores.

338 citations

Journal ArticleDOI
TL;DR: In this article, a hierarchical three-dimensional (3-D) mesostructures with small and large mesopores with pore diameters centered at 4.0 and 43 nm, respectively, have been successfully synthesized via a nanocasting approach by using spherical mesoporous cellular silica foams as a hard template, and ethylenediamine and carbon tetrachloride as precursors.
Abstract: Porous carbon nitride (CN) spheres with partially crystalline frameworks have been successfully synthesized via a nanocasting approach by using spherical mesoporous cellular silica foams (MCFs) as a hard template, and ethylenediamine and carbon tetrachloride as precursors. The resulting spherical CN materials have uniform diameters of ca. 4 μm, hierarchical three-dimensional (3-D) mesostructures with small and large mesopores with pore diameters centered at ca. 4.0 and 43 nm, respectively, a relatively high BET surface area of ∼550 m2/g, and a pore volume of 0.90 cm3/g. High-resolution transmission electron microscope (HRTEM) images, wide-angle X-ray diffraction (XRD) patterns, and Raman spectra demonstrate that the porous CN material has a partly graphitized structure. In addition, elemental analyses, X-ray photoelectron spectra (XPS), Fourier transform infrared spectra (FT-IR), and CO2 temperature-programmed desorption (CO2-TPD) show that the material has a high nitrogen content (17.8 wt%) with nitrogen-containing groups and abundant basic sites. The hierarchical porous CN spheres have excellent CO2 capture properties with a capacity of 2.90 mmol/g at 25 °C and 0.97 mmol/g at 75 °C, superior to those of the pure carbon materials with analogous mesostructures. This can be mainly attributed to the abundant nitrogen-containing basic groups, hierarchical mesostructure, relatively high BET surface area and stable framework. Furthermore, the presence of a large number of micropores and small mesopores also enhance the CO2 capture performance, owing to the capillary condensation effect.

337 citations

Journal ArticleDOI
TL;DR: The characterizations with XRD, BET and SEM indicated that the ultrasound irradiation in the preparation induced the production of Fe(3)O(4) MNPs possessing smaller particle sizes, greater BET surface area, chemical composition and then catalytic property of the Fe(2+)/Fe(3+) during the preparation process.

336 citations

Journal ArticleDOI
TL;DR: The effects of pH, contact time and temperature on adsorption of Cr(VI) were investigated in this paper, where the pore properties including the BET surface area, pore volume and pore size distribution and average pore diameter were characterized.

332 citations

Journal ArticleDOI
TL;DR: In this paper, an ordered mesoporous carbon composite catalyst (CuFe-MC) was synthesized via a one-pot block-copolymer self-assembly strategy, which showed a promising application in the degradation of non-biodegradation organic contaminants.
Abstract: Iron-copper bimetallic nanoparticles embedded within ordered mesoporous carbon composite catalyst (CuFe-MC) was synthesized via a “one-pot” block-copolymer self-assembly strategy. The catalyst was characterized by transmission electron microscopy (TEM), scanning electron microscopy (SEM), X-ray diffraction (XRD), etc. The results showed the catalyst was ordered 2D hexagonal mesostructure and iron-copper nanoparticles highly dispersed in the matrix of ordered mesoporous carbon. The composite was used as a heterogeneous Fenton catalyst and showed a promising application in the degradation of non-biodegradation organic contaminants. Eight organic compounds were chosen as model contaminants, such as phenol, bisphenol A (BPA), etc. Efficient total organic carbon (TOC) removal of each organic contaminant was achieved by using CuFe-MC as catalyst, which was higher than that by Fe2+ ion at the same reaction condition. BPA was selected to further investigate the high catalytic activity of CuFe-MC. CuFe-MC presented high adsorption capacity for BPA due to its high BET surface area (639 m2 g−1) and mesostructure. The results of BPA degradation showed that the catalytic activity of CuFe-MC was much higher than Fe-MC and Cu-MC. Electron spin resonance (ESR) and high performance liquid chromatography (HPLC) results indicated that the concentration of generated hydroxyl radicals (•OH) with CuFe-MC was much higher than Fe-MC and Cu-MC. The low iron leaching of CuFe-MC suggested its good stability. Moreover, it could be easily separated by using an external magnet after the reaction and remained good activity after being recycled for several times, demonstrating its promising long-term application in the treatment of wastewater.

329 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
2023166
2022356
2021525
2020551
2019533
2018531