Modeling and Simulation of Polymeric Membrane

A special issue of Membranes (ISSN 2077-0375). This special issue belongs to the section "Membrane Physics and Theory".

Deadline for manuscript submissions: closed (28 February 2023) | Viewed by 16401

Special Issue Editor


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Guest Editor
1. Research Institute of Clinical and Experimental Lymphology—Branch of the ICG SB RAS, 2 Timakova St., 630060 Novosibirsk, Russia
2. Aramco Innovations LLC, 119991 Moscow, Russia
Interests: plasma technologies; surface chemistry; XPS; nanofibers; nanomaterials; quantum chemistry
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Special Issue Information

Dear Colleagues, 

Air purification, gas separation, and water purification are highly important topics when considering the sustainable development of modern society. The shortage of clean watersources and the increase in the demand for fresh water have become  major global challenges, while effective and economically viable gas separation systems are highly essential for the development of low-carbon technologies, such as green hydrogen production and CO2 capturing. With the growing need for chemical separation and chemical storage solutions, polymeric adsorbents and membranes have emerged as a promising class of candidate materials because of their potentially tunable sorption properties, membrane structure, and relative cost consciousness. The development of efficient and economically viable membrane technologies is a very chalenging task, and computational modelling would facilitate the evolution of novel membranes. For example, quantum chemistry and CFD modeling can be highly essential for the modeling of gas separation, and CO2 capture systems as well as for predicting the performance of composite membranes, etc. The large-scale adoption of fuel cell systems for sustainable power generation will require the combined use of both multidimensional models and of dedicated testing techniques in order to evolve the current technology beyond its present status. Thus, we are pleased to invite you to submit your research related to the modeling and design of novel polymeric membranes.

This Special Issue aims to highlight the progress made with respect to the modeling and design of new polymeric membranes through the use of CFD simulation, atomistic modelling, kinetic modelling, the design of new micro- and nano- porous membranes, the analysis of new modification methods, and new data analytics approaches for the design/optimization of gas diffusion layers, etc. The aim is to have a collection of at least 10 articles, and the Special Issue may be printed in book form if this number is reached.

In this Special Issue, original research articles and reviews are welcome. Research areas include (but are not limited to) the following: multi-phase fuel cell modelling; gas permeation; mass transfer modelling; methane harnessing; microporous membranes; CO2 separation; atomistic modelling; plasticization; polymer rearrangement; swelling; CO2 capture; and hydrogen production. 

I look forward to receiving your contributions.

Dr. Anton M. Manakhov
Guest Editor

Manuscript Submission Information

Manuscripts should be submitted online at www.mdpi.com by registering and logging in to this website. Once you are registered, click here to go to the submission form. Manuscripts can be submitted until the deadline. All submissions that pass pre-check are peer-reviewed. Accepted papers will be published continuously in the journal (as soon as accepted) and will be listed together on the special issue website. Research articles, review articles as well as short communications are invited. For planned papers, a title and short abstract (about 100 words) can be sent to the Editorial Office for announcement on this website.

Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts are thoroughly refereed through a single-blind peer-review process. A guide for authors and other relevant information for submission of manuscripts is available on the Instructions for Authors page. Membranes is an international peer-reviewed open access monthly journal published by MDPI.

Please visit the Instructions for Authors page before submitting a manuscript. The Article Processing Charge (APC) for publication in this open access journal is 2700 CHF (Swiss Francs). Submitted papers should be well formatted and use good English. Authors may use MDPI's English editing service prior to publication or during author revisions.

Keywords

  • polymeric membranes
  • CFD simulation
  • gas diffusion layer
  • DFT
  • mass transfer
  • gas diffusion layers
  • kinetics
  • hydrogen
  • CO2
  • sustainability

Published Papers (8 papers)

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Research

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12 pages, 2515 KiB  
Article
Recovery of Methanol during Natural Gas Dehydration Using Polymeric Membranes: Modeling of the Process
by Daria Miroshnichenko, Vladimir Teplyakov and Maxim Shalygin
Membranes 2022, 12(12), 1176; https://doi.org/10.3390/membranes12121176 - 22 Nov 2022
Cited by 2 | Viewed by 1732
Abstract
A significant proportion of natural gas (NG) is produced in cold climates, where conditions are relevant to the formation of gas hydrates in raw gas stream. Methanol is often used as an effective inhibitor of hydrate formation. Further conditioning of NG includes dehydration, [...] Read more.
A significant proportion of natural gas (NG) is produced in cold climates, where conditions are relevant to the formation of gas hydrates in raw gas stream. Methanol is often used as an effective inhibitor of hydrate formation. Further conditioning of NG includes dehydration, and the most common process of water vapor removal from NG is absorption. Absorption also provides removal of methanol vapors, which allows it reuse. The membrane method of natural gas dehydration is considered as a promising alternative; however, the study of methanol recovery by the membrane method, simultaneously to the dehydration of NG, has not been carried out previously. In addition, data on methanol vapor transfer in gas separation polymer membranes are almost absent in the literature. This paper evaluates the permeability coefficients of methanol vapors for several polymer materials, which are applied to the production of industrial membranes (PPO, PSf, CA). Mathematical modeling of the membrane process of NG dehydration with simultaneous recovery of methanol was performed. The dependencies of membrane area, methanol recovery and energy consumption for methane recycling and recompression on the process parameters are calculated. Obtained data show that the recovery of methanol during membrane dehydration of NG varies in the range 57–95%. The lowest values of membrane area and specific energy consumption were found for PPO based membrane. Full article
(This article belongs to the Special Issue Modeling and Simulation of Polymeric Membrane)
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14 pages, 5687 KiB  
Article
The Influence of Mechanical Stress Micro Fields around Pores on the Strength of Elongated Etched Membrane
by Venera Gumirova, Irina Razumovskaya, Pavel Apel, Sergey Bedin and Andrey Naumov
Membranes 2022, 12(11), 1168; https://doi.org/10.3390/membranes12111168 - 21 Nov 2022
Cited by 3 | Viewed by 1257
Abstract
The investigation of the mechanical properties of polymer track-etched membranes (TMs) has attracted significant attention in connection with the extended region of their possible applications. In the present work, the mechanical stress fields around the pores of an elongated polyethylene terephthalate TM and [...] Read more.
The investigation of the mechanical properties of polymer track-etched membranes (TMs) has attracted significant attention in connection with the extended region of their possible applications. In the present work, the mechanical stress fields around the pores of an elongated polyethylene terephthalate TM and around the 0.3 mm holes in model polymer specimens were studied in polarized light and with the finite element method. A break-up experiment showed the controlling role of stress field interaction in the forming of a microcrack system and the generation of a main crack with rupture of the TM (or model pattern). This interaction depended on the relative distance between the pores (holes) and their orientation. The results of the calculations of the pore distribution function over the surface of the TM via the net method and wavelet analysis are presented. The fractal character of pore distribution was established. The geometric characteristics of the TM pore system as initial defects are inherited by obtaining TM-based composites. Full article
(This article belongs to the Special Issue Modeling and Simulation of Polymeric Membrane)
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9 pages, 1433 KiB  
Article
A Novel Membrane-like 2D A’-MoS2 as Anode for Lithium- and Sodium-Ion Batteries
by Ekaterina V. Sukhanova, Liudmila A. Bereznikova, Anton M. Manakhov, Hassan S. Al Qahtani and Zakhar I. Popov
Membranes 2022, 12(11), 1156; https://doi.org/10.3390/membranes12111156 - 16 Nov 2022
Cited by 5 | Viewed by 1921
Abstract
Currently, new nanomaterials for high-capacity lithium-ion batteries (LIBs) and sodium- ion batteries (SIBs) are urgently needed. Materials combining porous structure (such as representatives of metal–organic frameworks) and the ability to operate both with lithium and sodium (such as transition-metal dichalcogenides) are of particular [...] Read more.
Currently, new nanomaterials for high-capacity lithium-ion batteries (LIBs) and sodium- ion batteries (SIBs) are urgently needed. Materials combining porous structure (such as representatives of metal–organic frameworks) and the ability to operate both with lithium and sodium (such as transition-metal dichalcogenides) are of particular interest. Our work reports the computational modelling of a new A’-MoS2 structure and its application in LIBs and SIBs. The A’-MoS2 monolayer was dynamically stable and exhibited semiconducting properties with an indirect band gap of 0.74 eV. A large surface area, together with the presence of pores resulted in a high capacity of the A’-MoS2 equal to ~391 mAg−1 at maximum filling for both Li and Na atoms. High adsorption energies and small values of diffusion barriers indicate that the A’-MoS2 is promising in the application of anode material in LIBs and SIBs. Full article
(This article belongs to the Special Issue Modeling and Simulation of Polymeric Membrane)
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29 pages, 7175 KiB  
Article
Profiled Ion-Exchange Membranes for Reverse and Conventional Electrodialysis
by Sergey Loza, Natalia Loza, Natalia Kutenko and Nikita Smyshlyaev
Membranes 2022, 12(10), 985; https://doi.org/10.3390/membranes12100985 - 11 Oct 2022
Cited by 10 | Viewed by 1540
Abstract
Profiled ion-exchange membranes are promising for improving the parameters of reverse electrodialysis due to the reduction of pumping power and electrical resistance. The smooth commercial heterogeneous cation-exchange MK-40 and anion-exchange MA-41 membranes were chosen as the initial membranes. Profiled membranes with three different [...] Read more.
Profiled ion-exchange membranes are promising for improving the parameters of reverse electrodialysis due to the reduction of pumping power and electrical resistance. The smooth commercial heterogeneous cation-exchange MK-40 and anion-exchange MA-41 membranes were chosen as the initial membranes. Profiled membranes with three different types of surface profiles were obtained by hot pressing the initial membranes. The bilayer membranes were made on the basis of single-layer profiled membranes by casting MF-4SK film on the profiled surfaces. The diffusion permeability of all types of single-layer and bilayer profiled membranes was higher than of the initial ones due to the appearance of large defects on their surface during pressing. The conductivity of the profiled membrane was lower in the diluted solution and higher in the concentrated solution than of the initial one for all samples except for the bilayer anion-exchange membrane. The conductivity of that sample was lower than that of the initial anion-exchange MA-41 membrane over the entire range of studied concentrations. The counter-ion transport numbers for all studied membranes were calculated based on the concentration dependences of conductivity and diffusion permeability of the membrane by the microheterogeneous model. The selectivity of single layer and bilayer profiled membranes became lower after their profiling due to the increase of the solution phases of membranes. The asymmetry of the current-voltage curves for all single-layer and bilayer profiled membranes was found. The application of the single layer and bilayer profiled membranes in reverse electrodialysis did not lead to an increase in power density. Full article
(This article belongs to the Special Issue Modeling and Simulation of Polymeric Membrane)
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22 pages, 5908 KiB  
Article
Animal Cellulose with Hierarchical Structure Isolated from Halocynthia aurantium Tunic as the Basis for High-Performance Pressure-Resistant Nanofiltration Membrane
by Svetlana V. Kononova, Albert K. Khripunov, Vladislav N. Romanov, Anton S. Orekhov, Alexey A. Mikhutkin, Elena N. Vlasova, Maxim S. Lukasov and Vera V. Klechkovskaya
Membranes 2022, 12(10), 975; https://doi.org/10.3390/membranes12100975 - 06 Oct 2022
Viewed by 1591
Abstract
The structure and transport properties of the new Cellokon-AKH membrane based on animal cellulose obtained from tunic of ascidian Halocynthia aurantium were studied. The results of scanning electron microscopy (SEM), FTIR spectroscopy, and the X-ray diffraction data revealed significant differences in the structure [...] Read more.
The structure and transport properties of the new Cellokon-AKH membrane based on animal cellulose obtained from tunic of ascidian Halocynthia aurantium were studied. The results of scanning electron microscopy (SEM), FTIR spectroscopy, and the X-ray diffraction data revealed significant differences in the structure and morphology of upper and lower surfaces of this layered film membrane based on animal cellulose. It was shown that the membrane surface is a network of intertwined cellulose fibers, with both denser and looser areas present on the lower surface compared to the completely uniform morphology of the main part of the upper surface. The hierarchical structure of tunicin-based outgrowths evenly distributed over the upper surface was determined and analyzed. The 3D visual representation of the surface structure was performed with the surface reconstruction technique using scanning electron microscope images. A surface model was calculated from the aligned images based on the photogrammetric approach. The transport properties of samples with different prehistory with respect to ethanol, water, and their mixtures of different compositions were studied depending on the pressure. Representing an alcohol-containing gel film in its original state, as solvents are removed, the membrane transforms into a low-permeability fibrillary organized selective film. The obtained results confirmed the possibility of using Cellokon-AKH (dried form) for the filtration of substances with a molecular weight of more than 600 Da in various media. Further study of this new material will allow to get closer to understanding the structure of the studied seabed inhabitants and to use these natural resources more efficiently. Full article
(This article belongs to the Special Issue Modeling and Simulation of Polymeric Membrane)
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11 pages, 3004 KiB  
Article
Ultra-Low Thermal Conductivity of Moiré Diamanes
by Suman Chowdhury, Victor A. Demin, Leonid A. Chernozatonskii and Alexander G. Kvashnin
Membranes 2022, 12(10), 925; https://doi.org/10.3390/membranes12100925 - 25 Sep 2022
Cited by 5 | Viewed by 1822
Abstract
Ultra-thin diamond membranes, diamanes, are one of the most intriguing quasi-2D films, combining unique mechanical, electronic and optical properties. At present, diamanes have been obtained from bi- or few-layer graphene in AA- and AB-stacking by full hydrogenation or fluorination. Here, we study the [...] Read more.
Ultra-thin diamond membranes, diamanes, are one of the most intriguing quasi-2D films, combining unique mechanical, electronic and optical properties. At present, diamanes have been obtained from bi- or few-layer graphene in AA- and AB-stacking by full hydrogenation or fluorination. Here, we study the thermal conductivity of diamanes obtained from bi-layer graphene with twist angle θ between layers forming a Moiré pattern. The combination of DFT calculations and machine learning interatomic potentials makes it possible to perform calculations of the lattice thermal conductivity of such diamanes with twist angles θ of 13.2, 21.8 and 27.8 using the solution of the phonon Boltzmann transport equation. Obtained results show that Moiré diamanes exhibit a wide variety of thermal properties depending on the twist angle, namely a sharp decrease in thermal conductivity from high for “untwisted” diamanes to ultra-low values when the twist angle tends to 30, especially for hydrogenated Moiré diamanes. This effect is associated with high anharmonicity and scattering of phonons related to a strong symmetry breaking of the atomic structure of Moiré diamanes compared with untwisted ones. Full article
(This article belongs to the Special Issue Modeling and Simulation of Polymeric Membrane)
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0 pages, 3313 KiB  
Article
The Transport Properties of Semi-Crystalline Polyetherimide BPDA-P3 in Amorphous and Ordered States: Computer Simulations
by Alexey Y. Dobrovskiy, Victor M. Nazarychev, Igor V. Volgin and Sergey V. Lyulin
Membranes 2022, 12(9), 856; https://doi.org/10.3390/membranes12090856 - 31 Aug 2022
Cited by 5 | Viewed by 1663 | Correction
Abstract
The effect of polymer chain ordering on the transport properties of the polymer membrane was examined for the semi-crystalline heterocyclic polyetherimide (PEI) BPDA-P3 based on 3,3′,4,4′-biphenyltetracarboxylic dianhydride (BPDA) and diamine 1,4-bis [4-(4-aminophenoxy)phenoxy]benzene (P3). All-atom Molecular Dynamics (MD) simulations were used to investigate the [...] Read more.
The effect of polymer chain ordering on the transport properties of the polymer membrane was examined for the semi-crystalline heterocyclic polyetherimide (PEI) BPDA-P3 based on 3,3′,4,4′-biphenyltetracarboxylic dianhydride (BPDA) and diamine 1,4-bis [4-(4-aminophenoxy)phenoxy]benzene (P3). All-atom Molecular Dynamics (MD) simulations were used to investigate the gas diffusion process carried out through the pores of a free volume several nanometers in size. The long-term (~30 μs) MD simulations of BPDA-P3 were performed at T = 600 K, close to the experimental value of the melting temperature (Tm ≈ 577 K). It was found during the simulations that the transition of the PEI from an amorphous state to an ordered one occurred. We determined a decrease in solubility for both gases examined (CO2 and CH4), caused by the redistribution of free volume elements occurring during the structural ordering of the polymer chains in the glassy state (Tg ≈ 487 K). By analyzing the diffusion coefficients in the ordered state, the presence of gas diffusion anisotropy was found. However, the averaged values of the diffusion coefficients did not differ from each other in the amorphous and ordered states. Thus, permeability in the observed system is primarily determined by gas solubility, rather than by gas diffusion. Full article
(This article belongs to the Special Issue Modeling and Simulation of Polymeric Membrane)
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Review

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27 pages, 8068 KiB  
Review
Recent Advances on Membranes for Water Purification Based on Carbon Nanomaterials
by Nikita S. Lazarenko, Valerii V. Golovakhin, Artem A. Shestakov, Nikita I. Lapekin and Alexander G. Bannov
Membranes 2022, 12(10), 915; https://doi.org/10.3390/membranes12100915 - 22 Sep 2022
Cited by 6 | Viewed by 3874
Abstract
Every year the problem of water purification becomes more relevant. This is due to the continuous increase in the level of pollution of natural water sources, an increase in the population, and sharp climatic changes. The growth in demand for affordable and clean [...] Read more.
Every year the problem of water purification becomes more relevant. This is due to the continuous increase in the level of pollution of natural water sources, an increase in the population, and sharp climatic changes. The growth in demand for affordable and clean water is not always comparable to the supply that exists in the water treatment market. In addition, the amount of water pollution increases with the increase in production capacity, the purification of which cannot be fully handled by conventional processes. However, the application of novel nanomaterials will enhance the characteristics of water treatment processes which are one of the most important technological problems. In this review, we considered the application of carbon nanomaterials in membrane water purification. Carbon nanofibers, carbon nanotubes, graphite, graphene oxide, and activated carbon were analyzed as promising materials for membranes. The problems associated with the application of carbon nanomaterials in membrane processes and ways to solve them were discussed. Their efficiency, properties, and characteristics as a modifier for membranes were analyzed. The potential directions, opportunities and challenges for application of various carbon nanomaterials were suggested. Full article
(This article belongs to the Special Issue Modeling and Simulation of Polymeric Membrane)
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