Comparison of SEM-Assisted Nanoporometric and Microporometric Morphometric Techniques Applied for the Ultramicroporous Polymer Films

2021 ◽  
Vol 899 ◽  
pp. 660-674
Author(s):  
Irina A. Maklakova ◽  
Oleg V. Gradov ◽  
Margaret A. Gradova ◽  
Pavel L. Aleksandrov

One of the most important applications of polymeric porous nanomaterials is the design of nanoporous structures for operation in patch-clamp systems allowing to establish a gigaohm contact, as well as for the measurements of biomolecules, informational macromolecules, including DNA, translocating through the nanopore arrays. Development of nanopore sequencing techniques leads to fundamentally new big data arrays, but their representativeness and validity, as well as the validity of counting of biomacromolecular particles based on ultramicropore arrays, strongly depends both on the pore size (in engineering lithography unimodal pore size distribution is optimal) and the accuracy of the size distribution measurements using instrumental methods. However, the former is unattainable when using soft matter or stretchable, plastic and elastic polymer materials and films, while the latter depends on the metrological parameters of the instrumental and algorithmic porosimetry techniques. Therefore in this paper the question about the applicability of polymer materials with pore arrays for the studies of biomacromolecules and bionanostructures is proposed to be answered using a comparative analysis of two different porosimetry approaches with the resolution not lower than electron microscopic one.

2019 ◽  
Author(s):  
Paul Iacomi ◽  
Philip L. Llewellyn

Material characterisation through adsorption is a widely-used laboratory technique. The isotherms obtained through volumetric or gravimetric experiments impart insight through their features but can also be analysed to determine material characteristics such as specific surface area, pore size distribution, surface energetics, or used for predicting mixture adsorption. The pyGAPS (python General Adsorption Processing Suite) framework was developed to address the need for high-throughput processing of such adsorption data, independent of the origin, while also being capable of presenting individual results in a user-friendly manner. It contains many common characterisation methods such as: BET and Langmuir surface area, t and α plots, pore size distribution calculations (BJH, Dollimore-Heal, Horvath-Kawazoe, DFT/NLDFT kernel fitting), isosteric heat calculations, IAST calculations, isotherm modelling and more, as well as the ability to import and store data from Excel, CSV, JSON and sqlite databases. In this work, a description of the capabilities of pyGAPS is presented. The code is then be used in two case studies: a routine characterisation of a UiO-66(Zr) sample and in the processing of an adsorption dataset of a commercial carbon (Takeda 5A) for applications in gas separation.


Author(s):  
Hong Qian ◽  
Ying Fang ◽  
Kao Wu ◽  
Hao Wang ◽  
Bin Li ◽  
...  

Abstract This study presents two methods to improve the air filtration performance of konjac glucomannan (KGM)-based aerogel air filters through physical structure design by changing the pore-size distribution and the surface area, using an air purifier. Results indicated that KGM-based aerogels had a comparable filtration effect with the commercial air filter with a longer purification time. This purification time could be shortened by over 50%, by changing the pore-size distribution from large size to small size or increase the surface area with the fold structure. This should boost the development of polysaccharide-based aerogel used as the air filter.


2021 ◽  
Vol 11 (5) ◽  
pp. 2113-2125
Author(s):  
Chenzhi Huang ◽  
Xingde Zhang ◽  
Shuang Liu ◽  
Nianyin Li ◽  
Jia Kang ◽  
...  

AbstractThe development and stimulation of oil and gas fields are inseparable from the experimental analysis of reservoir rocks. Large number of experiments, poor reservoir properties and thin reservoir thickness will lead to insufficient number of cores, which restricts the experimental evaluation effect of cores. Digital rock physics (DRP) can solve these problems well. This paper presents a rapid, simple, and practical method to establish the pore structure and lithology of DRP based on laboratory experiments. First, a core is scanned by computed tomography (CT) scanning technology, and filtering back-projection reconstruction method is used to test the core visualization. Subsequently, three-dimensional median filtering technology is used to eliminate noise signals after scanning, and the maximum interclass variance method is used to segment the rock skeleton and pore. Based on X-ray diffraction technology, the distribution of minerals in the rock core is studied by combining the processed CT scan data. The core pore size distribution is analyzed by the mercury intrusion method, and the core pore size distribution with spatial correlation is constructed by the kriging interpolation method. Based on the analysis of the core particle-size distribution by the screening method, the shape of the rock particle is assumed to be a more practical irregular polyhedron; considering this shape and the mineral distribution, the DRP pore structure and lithology are finally established. The DRP porosity calculated by MATLAB software is 32.4%, and the core porosity measured in a nuclear magnetic resonance experiment is 29.9%; thus, the accuracy of the model is validated. Further, the method of simulating the process of physical and chemical changes by using the digital core is proposed for further study.


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