• Membrane Journal
• /
• v.29 no.4
• /
• pp.191-201
• /
• 2019

Before the commercialization of polymeric membranes applicable for industrial application, the homework remains for the high-performance polymers to overcome the practical challenge: long-term stability for prolonged service time. Polymers of intrinsic microporosity (PIMs), exhibiting exceptionally high fractional free volume and high permeability, are susceptible to physical aging where the extra volume created by the inefficient ladder-type packing will lead them from the volumetric equilibrium and reduce the free volume/permeability over time. Here, we will re-examine the physical aging of polymers of intrinsic microporosity, and discuss some of the most prominent attempts to mitigate physical aging in PIMs.

• Membrane Journal
• /
• v.8 no.1
• /
• pp.11-21
• /
• 1998

The study on penetrant transport in glassy polymers has been actively pursued for decades because of its growing significance in polymer processing and related applications such as not only membranes, but corrosion protective coatings, microlithography, microelectronic fabrication, etc. In membranes application of polymeric materials, successful utilization requires understanding of how solvents penetrate, swell, and sometimes dissolve polymeric materials under various environmental conditions, as their permselecdve performance is significantly affected by it. The expose of polymer membranes to solvents may result in the structural failure due to mechanical softening, embrittlement or crazing.

• Proceedings of the Membrane Society of Korea Conference
• /
• 2004.05a
• /
• pp.148-151
• /
• 2004

The development of the gas separation processes using polymeric membranes has attracted a great deal of interest during the last two decades. Membrane in this application has to offer an excellent thermal stability, chemical/solvent resistance, and mechanical strength under operating conditions.(omitted)

• Bulletin of the Korean Chemical Society
• /
• v.22 no.10
• /
• pp.1076-1080
• /
• 2001

• Membrane Journal
• /
• v.33 no.3
• /
• pp.110-126
• /
• 2023

In this review, the approaches, properties, and elements involved in the formation of polymeric membranes for various materials are discussed. The present research emphasizes the proficiency in several membrane formation processes such phase inversion, interfacial polymerization, stretching, track etching, and electrospinning. Additionally, the obstacles and applicability of various application manufacturing processes are addressed. Various polymeric membranes are reviewed with regard to significant surface properties such as surface roughness, surface tension, surface charge and surface functional group. Additional enhancements of popular membrane formation processes like phase inversion and interfacial polymerization are required to ensure advancements in membrane efficiency. Analysing the possibilities of modern manufacturing practices like track etching and electrospinning is also crucial.

• Bulletin of the Korean Chemical Society
• /
• v.27 no.10
• /
• pp.1593-1596
• /
• 2006

The polymeric membrane electrodes based on N,N'-bis-pyridin-2-ylmethylene-naphthalene-1,8-diamine as an ion carrier were prepared and tested for the copper-ion selective electrode. The membrane has a linear dynamic range between $10^{-6}$ and $10^{-2}$ M with a Nernstian slope of 29.6 mV per decade, and its detection limit was $10^{-5.62}$M. The potentiometric response is independent of the pH range of 3-5. The proposed electrode showed good selectivity and response for $Cu^{2+}$ over a wide variety of other metal ions in pH 4.0 buffer solutions.

• YAKHAK HOEJI
• /
• v.39 no.1
• /
• pp.61-67
• /
• 1995

PVC membrane electrodes based on the lipophilic neutral carrier, dibenzo-18-crown-6, cyclic oligomers of teit-butylphenol-formaidehyde condensates, calix[4]arenes as the active sensors for verapamil have been prepared and tested in a variety of plasticizers. At pH 5.0, the electrode exhibits a Nernstian response in the range of 10$^{-2}$~5$\times$10$^{-5}$ M verapamil with a slope of 49.1$\pm$0.5mV per concentration decade. The electrode constructed in this work can be used continuously for at least 1 month before any damage to the membrane occurs. And the analyses of the local anesthetic amine, which are good to select a specific compound in a mixed solution, were also accomplished by using of another neutral carrier, a DB18C6, for comparing with calix[4]arene.

• Proceedings of the Membrane Society of Korea Conference
• /
• 2003.07a
• /
• pp.77-80
• /
• 2003

Hydrocarbon-hydrocarbon separations are one of the most important processes in petroleum refining. Distillation process has been used for separating hydrocarbons, but this conventional process is very energy consuming. Pervaporation separation through polymeric membranes is an emerging process alternative to distillation because of energy savings, compact system installation, reduced capital investment, and other performance attributes. In hydrocarbon separations, polymeric membranes are easily swollen by hydrocarbons and can lose mechanical strength. Chemically robust membranes are needed for the separation of hydrocarbons. In this study, the blend membrane was applied to separate benzene and cyclohexane. This is a model system for aliphatic and aromatic separation. Cyclohexane is also physically very similar to benzene and as a result of the very closing boiling points (0.6$^{\circ}C$), benzene and cyclohexane form an azetrope. Thus the system provides a good model for azeotrope breaking by pervaporation. The semi-quantitative thermodynamic model predicts that the calculated selectivity increases with increasing Hydrin contents in the blend membranes. Pervaporation experiments utilizing various operating temperatures and feed concentrations with different blend membranes are compared with the result from semi-quantitative thermodynamic calculations.

• Membrane Journal
• /
• v.30 no.4
• /
• pp.242-251
• /
• 2020

Computer simulation tools mainly used for polymer materials and polymeric membranes are divided into various fields depending on the size of the object to be simulated and the time to be simulated. The computer simulations introduced in this review are classified into three categories: Quantum mechanics (QM), molecular dynamics (MD), and mesoscale modeling, which are mainly used in computational material chemistry. The computer simulation used in polymer research has different research target for each kind of computational simulation. Quantum mechanics deals with microscopic phenomena such as molecules, atoms, and electrons to study small-sized phenomena, molecular dynamics calculates the movement of atoms and molecules calculated by Newton's equation of motion when a potential or force of is given, and mesoscale simulation is a study to determine macroscopically by reducing the computation time with large molecules by forming beads by grouping atoms together. In this review, various computer simulation programs mainly used for polymers and polymeric membranes divided into the three types classified above will be introduced according to each feature and field of use.

• Proceedings of the Membrane Society of Korea Conference
• /
• 1999.04a
• /
• pp.53-55
• /
• 1999