The Synthesis of Sulfated Titanium Oxide Nanotubes

TiO₂ nanotubes can be prepared in gram quantities by treating anatase TiO₂ powder with concentrated NaOH solution. These TiO₂ nanotubes acquired strong acidity after being impregnated with sulfuric acid solution and calcined at 300 °C. The anatase TiO₂ powder used to prepare the nanotube did not catalyze the esterification between cyclohexanol and acetic acid, while sulfated TiO₂ nanotubes were very reactive toward the esterification reaction.     

Influence of the characteristics of a water-in-CO2 microemulsion on the separation of metal species

In this study, AOT [sodium bis(2-ethylhexyl) sulfosuccinate] combined with fluorinated cosurfactant or alcohol was used to form a water-in-CO₂ (W/C) microemulsion. The amount of water uptake in the microemulsion was closely related to the PFPE-PO₄/AOT (P/A) ratio. The stability of the microemulsion decreased with the amount of water. Lower temperature and higher pressure stabilize W/C microemulsions. The extraction efficiencies of metals (Cd, Co, Cu, Pb, Zn), when this W/C microemulsion method was used, exceeded 90% (AOT + octanol). The efficiencies for the extraction of Eu, La, and Sr could exceed 94% (AOT + PFPE-PO₄) in sc-CO_2.     

An Assessment of the Applicability of Particle Light Scattering Theories to Birefringent Polycrystalline Ceramics

The applicability of particle light scattering theories to light attenuation in birefringent polycrystalline ceramics was investigated by measuring light transmittance in a model two‐phase system. The system consisted of microspheres of silica dispersed in a solution of glycerol in water. The composition of the liquid medium was chosen to produce a mismatch between the refractive index of the particles (n_p) and of the medium (n_m) equal to the root mean square of the refractive index variation in polycrystalline magnesium fluoride. The variations of the scattering coefficients (γ) with volume fraction of silica microspheres for three different particle diameters (0.5, 1.0 and 1.5 μm) were compared with theoretical predictions based on scattering efficiency of single particles (K) and linear extrapolation to multiparticle dispersed systems. The measured scattering coefficients were significantly greater than the theoretical values for particle volume fractions greater than 0.2. These results suggest that application of particle scattering theories to a birefringent polycrystalline ceramic, an intrinsically high volume fraction system, is tenuous at best.     

Synthesis of polar vinyl monomer–olefin copolymers by α‐diimine nickel catalyst

Vinyl acetate, methyl methacrylate, acrylonitrile and methyl vinyl ketone were investigated for co‐ and terpolymerization with ethylene and ethylene–propylene. Precursor [bis(N,N ′‐dimesitylimino)acenaphthene]dibromonickel, activated by methylaluminoxane was used as a catalyst system and trialkylaluminium was employed to block the polar groups for these polymerizations. Polymerization activities of the order of magnitude of 10⁶ in the case of vinyl acetate and methyl methacrylate, and 10⁵ in the case of acrylonitrile were achieved. Microanalysis and GPC of acrylonitrile copolymers found about 17 units of acrylonitrile per polymer chain. Copolymers with very different properties from the parent homopolymers were obtained in all cases except that of methyl vinyl ketone. © 2001 Society of Chemical Industry     

On the Effect of Birefringence on Light Transmission in Polycrystalline Magnesium Fluoride

Light transmission in polycrystalline magnesium fluoride was studied as a function of the mean grain size at different wavelengths. The mean grain size was varied by annealing hot‐pressed billets in argon atmosphere at temperatures ranging from 600°C to 800°C for 1 h. The grain‐size and grain‐orientation distributions were characterized by electron back scatter diffraction. The scattering coefficients were calculated from the in‐line transmittance measured at various wavelengths. The scattering coefficient of polycrystalline magnesium fluoride increased linearly with the mean grain size and inversely with the square of the wavelength of light. It is shown that these trends are consistent with theoretical models based on both a limiting form of the Raleigh–Gans–Debye (RGD) theory of particle scattering and light retardation theories that take refractive index variations along the light path. Quantitative predictions of the theories are, however, subject to uncertainly due to the restrictive assumptions made in the theories and difficulties in representing the microstructure in the theoretical models. In particular, grain‐size distribution has a significant influence on the scattering coefficient calculated using particle scattering models.     

The effect of non‐ideal mixing on the number of steady states and dynamic behaviour for autocatalytical reactions in a CSTR

In this paper, we analyze the concentration multiplicity and dynamic behavior for an autocatalytical reaction, A + R → (n + 1)R + products with an overall rate expression given by – γ_a= kc_a^pc_r^r(p > 0 and r > 0) in a imperfectly mixed (Cholette's model) CSTR. We proved that non‐ideal mixing had an effect on the number of steady states and dynamic behavior for the reaction orders r > 1 and r = 1. However, the above‐mentioned effect does not happen for the reaction order r < 1. Furthermore, a simulated example was used to demonstrate our results.     

Improvement of the Nanoparticle Charging Efficiency of a Single-Wire Corona Unipolar Charger by Using Radial Sheath Airflow: Numerical Study

A single-wire corona unipolar charger with radial sheath air was proposed to enhance the nanoparticle charging efficiency. The charger consists of an insulated Teflon tube (inner diameter = 6.35 mm) with a 6 mm-long grounded porous metal tube placed at its center from which radial sheath air is introduced, and a discharge gold wire of 50 μm in the outer diameter and 6 mm in the effective length. The performance of the charger was evaluated and optimized numerically. The effect of the position of the sheath air opening on reducing charged particle loss was found to be important and two designs were studied. In design 1, both ends of the 6 mm wide sheath air opening are aligned with the ends of the 6 mm-long discharge wire, while in design 2 the sheath air opening is shifted 2 mm toward the left of the leading edge of the wire. At the same operating condition, design 2 was found to have less electrostatic loss than design 1 because of its smaller deposition region for charged particles. Compared to two unipolar chargers with the highest extrinsic charging efficiency for particles smaller than 10 nm in diameter, design 2 operated at the applied voltage of +3.5 kV, aerosol flow rate of 0.5 L/min, and sheath airflow rate of 0.7 L/min has a comparable extrinsic charging efficiency of 17.2%–70.5% based on particle number for particles ranging from 2.5 to 10 nm in diameter.

Copyright 2013 American Association for Aerosol Research     

Effect of dispersion method and process variables on the properties of supercritical CO2 foamed polystyrene/graphite nanocomposite foam

In this study, polystyrene/nanographite nanocomposite foams were made by different compounding methods, such as direct compounding, pulverized sonication compounding, and in situ polymerization, to understand the effect of the process variables on the morphology of the nanocomposites and their foam. The foam was made by batch foaming using CO₂ as the blowing agent. Various foaming pressures and temperatures were studied. The results indicated that the cell size decreased and the cell morphology was improved with the advanced dispersion of the nanoparticles. Among the three methods, the in situ polymerization method provided the best dispersion and the resulting nanocomposite foam had the finest cell size and the highest cell density. In addition, adding nanoparticles as a nucleating agent can make foams of similar cell size and cell density at a much lower foaming pressure. This result can be explained by the classical nucleation theory. This discovery could open up a newroute to produce microcellular foams at a low foaming pressure. POLYM. ENG. SCI., 53:2061–2072, 2013. © 2013 Society of Plastics Engineers     

Functional polymer–polymer/carbon nanotube bi-component fibers

Bi-component fibers typically combine multiple functions that arise from at least two distinct components. As a result, these fibers can incorporate carbon nanotubes, which impart specific and controllable mechanical, electrical, and thermal transport properties to the fibers. Using gel spinning, sheath-core polyacrylonitrile–polyacrylonitrile/carbon nanotube bi-component fibers with a diameter of less than 20 μm and carbon nanotube concentrations of up to 10 wt% were produced. In these fibers, the carbon nanotubes were well dispersed and aligned along the fiber axis. The fibers exhibited a tensile strength as high as 700 MPa, and a tensile modulus as high as 20 GPa, as well as enhanced electrical and thermal conductivities when compared to the fibers without carbon nanotubes.     

Equilibrium and kinetic studies of the extraction of chelated copper(II) anions with Aliquat 336

The equilibrium and kinetics of solvent extraction of Cu²⁺ from aqueous solutions containing equimolar EDTA with Aliquat 336 in n‐decanol and kerosene at 298 K were investigated. The concentrations of Cu²⁺ (8–50 mol m^?3), Cl^? (5–60 mol m^?3), and Aliquat 336 (20–100 mol m^?3) were varied. A semi‐empirical model with three parameters was proposed to describe the equilibrium behavior, in which the non‐idealities in both aqueous and organic phases were considered. Over the ranges studied, the model agreed reasonably well with the experimental data (standard deviation, 15%). The forward and backward reaction rate constants were determined as (5.31 ± 0.16)×10^?6 m^9/4 mol^?3/4 s^?1 and (2.62 ± 0.09)×10^?7 s^?1, respectively, at 298 K. An interfacial reaction mechanism was proposed, which revealed that the reaction between the chelated anions and trimeric amine molecules at the interface was rate limiting. The derived rate laws were consistent with the experimental results. © 2002 Society of Chemical Industry