Effect of introduction of fluoromonomer copolymerization on properties of polyimide hollow fibers

2020 ◽  
pp. 095400832094326
Author(s):  
Yinong Li ◽  
Mengying Zhang ◽  
Enlin Han ◽  
Li Zhu ◽  
Meifeng Xiao ◽  
...  
Keyword(s):  
Volume Fraction ◽  
Gas Permeation ◽  
Hollow Fibers ◽  
Dynamics Simulation ◽  
Step Method ◽  
Copolymer Films ◽  
Free Volume Fraction ◽  
Material Studio ◽  
Simulation And Experiment ◽  
Pi System

The novel copolymerization polyimide (PI) hollow fibers (HFs) of 4,4′-(hexafluoroisopropylidene) diphthalic anhydride (6FDA) containing –CF3 groups were prepared and investigated through both simulation and experiment. To demonstrate the alteration attributable to the introduction of fluoromonomers, the condensed states of pyromellitic dianhydride (PMDA)/4,4′-oxybisbenzenamine (ODA), PMDA/6FDA/ODA, and 6FDA/ODA PI were constructed by Material Studio, and we simulated the mobility of molecular chain, free volume fraction, and O2/N2 dissolution–diffusion process. The molecular dynamics simulation results demonstrated that the properties of the copolymerized PI system with 6FDA were significantly improved, while the selectivity remained almost unchanged. Then, the films of copolymerized PI and HFs were prepared by the two-step method, and O2/N2 permeability of the PI copolymer films was characterized, indicating that although the gas permeation performance was greatly improved, the selectivity was not so satisfactory. However, the selection factor increased heavily after polydimethylsiloxane coating.

scholarly journals Effect of Terminal Groups on Thermomechanical and Dielectric Properties of Silica–Epoxy Composite Modified by Hyperbranched Polyester

Polymers ◽  
2021 ◽  
Vol 13 (15) ◽  
pp. 2451
Author(s):  
Jianwen Zhang ◽  
Dongwei Wang ◽  
Lujia Wang ◽  
Wanwan Zuo ◽  
Lijun Zhou ◽  
...  
Keyword(s):  
Dielectric Constant ◽  
Dielectric Properties ◽  
Binding Energy ◽  
Epoxy Resin ◽  
Volume Fraction ◽  
Epoxy Composite ◽  
Mean Square Displacement ◽  
Mean Square ◽  
Hyperbranched Polyester ◽  
Free Volume Fraction

To study the effect of hyperbranched polyester with different kinds of terminal groups on the thermomechanical and dielectric properties of silica–epoxy resin composite, a molecular dynamics simulation method was utilized. Pure epoxy resin and four groups of silica–epoxy resin composites were established, where the silica surface was hydrogenated, grafted with silane coupling agents, and grafted with hyperbranched polyester with terminal carboxyl and terminal hydroxyl, respectively. Then the thermal conductivity, glass transition temperature, elastic modulus, dielectric constant, free volume fraction, mean square displacement, hydrogen bonds, and binding energy of the five models were calculated. The results showed that the hyperbranched polyester significantly improved the thermomechanical and dielectric properties of the silica–epoxy composites compared with other surface treatments, and the terminal groups had an obvious effect on the enhancement effect. Among them, epoxy composite modified by the hyperbranched polyester with terminal carboxy exhibited the best thermomechanical properties and lowest dielectric constant. Our analysis of the microstructure found that the two systems grafted with hyperbranched polyester had a smaller free volume fraction (FFV) and mean square displacement (MSD), and the larger number of hydrogen bonds and greater binding energy, indicating that weaker strength of molecular segments motion and stronger interfacial bonding between silica and epoxy resin matrix were the reasons for the enhancement of the thermomechanical and dielectric properties.

Optical, thermal and gas separation properties of acetate-containing copoly(ether-imide)s based on 6FDA and fluorenyl diamines

2019 ◽  
Vol 31 (9-10) ◽  
pp. 1101-1111 ◽  
Author(s):  
Yunhua Lu ◽  
Jican Hao ◽  
Guoyong Xiao ◽  
Lin Li ◽  
Zhizhi Hu ◽  
...  
Keyword(s):  
Gas Separation ◽  
Gas Permeation ◽  
Light Transmittance ◽  
Step Method ◽  
Ether Linkage ◽  
Nuclear Magnetic Resonance Spectrometer ◽  
Thermogravimetric Analyzer ◽  
Structures And Properties ◽  
Infrared Spectrometer ◽  
The Ideal

The diamine, 9,9-bis[4-(4-amino-3-hydroxylphenoxy)phenyl]fluorene (BAHPPF) was synthesized by the modified two-step method. Then, a series of acetate-containing copoly(ether-imide)s were prepared by the copolymerization of BAHPPF, 9,9-bis(4-aminophenyl)fluorene (BAF) and 2,2′-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride (6FDA) followed by chemical imidization. The structures and properties of the BAHPPF and copoly(ether-imide)s were characterized by nuclear magnetic resonance spectrometer (NMR), Fourier transform infrared spectrometer (FTIR), X-ray diffractometer (XRD), differential scanning calorimeter (DSC), thermogravimetric analyzer (TGA), ultraviolet-visible spectrophotometer (UV-VIS), and tensile testing. Single gas permeation performances of these copoly(ether-imide)s were also studied for five representative gases of interest including H2, O2, N2, CO2, and CH4. The experimental results showed that the copoly(ether-imide)s showed excellent optical properties with high light transmittance above 80.2% at 450 nm. The glass transition temperature of these copolymers were higher than 333°C. Their tensile strength and Young’s module also increased, and the elongation decreased with the decrease of BAHPPF. High gas permeabilities of copoly(ether-imide)s were obtained, and the ideal selectivity of CO2/CH4 was improved due to the introduction of acetate group and flexible ether linkage. These copoly(ether-imide)s could be applied to the field of optics and gas separation.

scholarly journals Shape and Temperature Expansion of Free Volume Holes in Some Cured Polybutadiene-Polyisoprene Rubber Blends

2021 ◽  
Vol 22 (3) ◽  
pp. 1436
Author(s):  
Giovanni Consolati ◽  
Eros Mossini ◽  
Dario Nichetti ◽  
Fiorenza Quasso ◽  
Giuseppe Maria Viola ◽  
...  
Keyword(s):  
Free Volume ◽  
Radial Direction ◽  
Volume Fraction ◽  
Spherical Shape ◽  
Suitable Model ◽  
Positron Annihilation Lifetime ◽  
Rubber Blends ◽  
Free Volume Fraction ◽  
Hole Model ◽  
Best Fit

The free volume fraction of a macromolecular structure can be assessed theoretically by using a suitable model; however, it can also be evaluated from experimental data obtained from dilatometry and positron annihilation lifetime spectra. In this second case, a regular geometry of the sub-nanometric cavities forming the free volume has to be assumed, although in fact they are irregularly shaped. The most popular approach is to guess spherical holes, which implies an isotropic growth of these last with temperature. In this work, we compared the free volume fraction, as obtained from experiments in a set of polybutadiene and polyisoprene cured rubbers and their blends, with the analogous quantity expected by using the lattice-hole model. The results allowed us to obtain insights on the approximate shape of the holes. Indeed, a cylindrical flattened geometry of the cavities produced a better agreement with the theory than the spherical shape. Furthermore, the best fit was obtained for holes that expanded preferentially in the radial direction, with a consequent decrease of the aspect ratio with temperature.

Study on Dynamic Recrystallization Behavior in Deformed Austenite of 52100 Steel by Using JMAK-Model

2013 ◽  
Vol 275-277 ◽  
pp. 1833-1837
Author(s):  
Ke Lu Wang ◽  
Shi Qiang Lu ◽  
Xin Li ◽  
Xian Juan Dong
Keyword(s):  
Grain Size ◽  
Dynamic Recrystallization ◽  
Hot Deformation ◽  
Volume Fraction ◽  
True Strain ◽  
Strain And Strain Rate ◽  
Average Grain Size ◽  
Dynamic Recrystallization Behavior ◽  
Simulation And Experiment ◽  
Good Agreement

A Johnson-Mehl-Avrami-Kolmogorov (JMAK)-model was established for dynamic recrystallization in hot deformation process of 52100 steel. The effects of hot deformation temperature, true strain and strain rate on the microstructural evolution of the steel were physically studied by using Gleeble-1500 thermo-mechanical simulator and the experimental results were used for validation of the JMAK-model. Through simulation and experiment, it is found that the predicted results of DRX volume fraction, DRX grain size and average grain size are in good agreement with the experimental ones.

scholarly journals An Investigation on Tribological Properties and Lubrication Mechanism of Graphite Nanoparticles as Vegetable Based Oil Additive

2015 ◽  
Vol 2015 ◽  
pp. 1-7 ◽  
Author(s):  
Yu Su ◽  
Le Gong ◽  
Dandan Chen
Keyword(s):  
Friction Coefficient ◽  
Tribological Properties ◽  
Volume Fraction ◽  
Wear Volume ◽  
Lubrication Mechanism ◽  
Step Method ◽  
Antiwear Properties ◽  
Physical Deposition ◽  
Graphite Nanoparticles ◽  
Friction Reducing

This paper used graphite nanoparticles with the diameter of 35 and 80 nm and LB2000 vegetable based oil to prepare graphite oil-based nanofluids with different volume fractions by two-step method. The tribological properties of graphite nanoparticles as LB2000 vegetable based oil additive were investigated with a pin-on-disk friction and wear tester. Field emission scanning electron microscope (FE-SEM) and energy dispersive spectroscopy (EDS) were used to examine the morphology and the content of some typical elements of wear scar, respectively. Further, the lubrication mechanism of graphite nanoparticles was explored. It was found that graphite nanoparticles as vegetable based oil additive could remarkably improve friction-reducing and antiwear properties of pure oil. With the increase of volume fraction of graphite nanoparticles, the friction coefficient and the wear volume of disk decreased. At the same volume fraction, the smaller particles, the lower friction coefficient and wear volume. The main reason for the improvement in friction-reducing and antiwear properties of vegetable based oil using graphite nanoparticles was that graphite nanoparticles could form a physical deposition film on the friction surfaces.

Experimental and Theoretical Studies of Thermophysical Properties of MgO-Water Nanofluid

2020 ◽  
Vol 1008 ◽  
pp. 47-52
Author(s):  
Abdallah Yousef Mohammed Ali ◽  
Ahmed Hassan El-Shazly ◽  
Marwa Farouk El-Kady ◽  
Hesham Ibrahim Elqady ◽  
Kholoud Madih ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Thermophysical Properties ◽  
Volume Fraction ◽  
Sol Gel ◽  
Solid Volume Fraction ◽  
Ammonium Bromide ◽  
Distilled Water ◽  
Step Method ◽  
Mgo Nanoparticles ◽  
Cetyl Trimethyl Ammonium

Magnesium oxide (MgO) nanoparticles were synthesized using the sol-gel technique then characterized. Cetyl Trimethyl Ammonium Bromide (CTAB) surfactant was added to reduce Van der Waal forces among MgO nanoparticles and distilled water forming a stable nanofluid using two-step method with aid of ultrasound sonication. Pure distilled water and nanofluids with different volume fractions of 0.25, 0.5, 0.75, and 1% are used as working fluids. Thermophysical properties of prepared nanofluids were measured experimentally and determined theoretically. Effect of solid volume fraction on the thermophysical properties; including thermal conductivity, heat capacity, viscosity, and density of MgO-water nanofluids are discussed. Moreover, experimental results have been compared with the suitable correlations for MgO-water nanofluid. The findings show that thermal conductivity, viscosity, and density of nanofluid increases with increasing solid volume fraction.

scholarly journals Synthesis of hybrid nanofluid with two-step method

2018 ◽  
Vol 67 ◽  
pp. 03057 ◽  
Author(s):  
Wayan Nata Septiadi ◽  
Ida Ayu Nyoman Titin Trisnadewi ◽  
Nandy Putra ◽  
Iwan Setyawan
Keyword(s):  
Thermal Conductivity ◽  
Base Fluid ◽  
Volume Fraction ◽  
Heat Transfer Fluid ◽  
Hybrid Nanofluid ◽  
Test Results ◽  
Step Method ◽  
Fluid Mixture ◽  
High Level ◽  
Better Than

Nanofluid is a liquid fluid mixture with a nanometer-sized solid particle potentially applied as a heat transfer fluid because it is capable of producing a thermal conductivity better than a base fluid. However, nanofluids have a weakness that is a high level of agglomeration as the resulting conductivity increases. Therefore, in this study, the synthesis of two nanoparticles into the base fluid called hybrid nanofluids. This study aims to determine the effect of nanoparticle composition on the highest thermal conductivity value with the lowest agglomeration value. This research was conducted by dispersing Al2O3-TiO2 nanoparticles in water with volume fraction of 0.1%, 0.3%, 0.5%, 0.7% in the composition of Al2O3-TiO2 ratio of 75%:25%, 50%:50%, 25%:75%. The synthesis was performed with a magnetic stirrer for 30 minutes. The tests were carried out in three types: thermal conductivity testing with KD2, visual agglomeration observation and absorbance measurements using UV-Vis, wettability testing with HSVC tools and Image applications. The test results showed that the ratio composition ratio of 75% Al2O3-25% TiO2 with a volume fraction of 0.7% resulted in an increase in optimum thermal conductivity with the best wettability and the longest agglomeration level.

Mesoscale Simulation of the Structure of Star Acrylated Poly(ethylene glycol-co-lactide) Hydrogels

2012 ◽  
Vol 1418 ◽  
Author(s):  
Seyed Sina Moeinzadeh ◽  
Esmaiel Jabbari
Keyword(s):  
Ethylene Glycol ◽  
Volume Fraction ◽  
Equations Of Motion ◽  
Dissipative Particle Dynamics ◽  
Random Force ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Poly Ethylene Glycol ◽  
The Core ◽  
Poly Ethylene

ABSTRACTIn this work the microstructures of star acrylated poly(ethylene glycol-co-lactide) (SPELA) with different LA:EG ratios in the aqueous solution have been simulated via Dissipative Particle Dynamics (DPD) approach at the mesoscale. The system components were coarse-grained into different beads (set of atoms) which moved according to the Newton’s equations of motion integrated via a modified Velocity-Verlet algorithm. The force acting on each bead, in a specific cutoff distance (rc), was divided into a conservative force (FC), random force (FR), dissipative force (FD), bond force (FS) and bond angle force (FE). The repulsion parameters of the conservative force (αij) were calculated from the solubility parameter of the beads, each of which were extracted from an atomistic molecular dynamics simulation (MD). Simulations showed the formation of micelles with lactide and acrylate beads occupied the core and hydrophilic ethylene oxide segments extending through the water to form the corona. The micelles showed an increasing trend in size and decreasing trend in number density with increase in LA:EG ratio. Results showed that the acrylate density decreased from the center of the micelles to the core surface although the overall amount of acrylates increased due to the increase in volume. Furthermore, the running integration number of acrylate-water beads showed decreasing accessibility of acrylates to water with increasing PLA volume fraction.

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