Non-Newtonian laminar pulsating heat and fluid flow in plane duct

In the present study, laminar pulsating power-law momentum and heat transfer in a uniformly heated plane duct is studied analytically. Assuming that fully developed conditions exist both hydrodynamically and thermally, a perturbation series method is utilized to derive analytical solutions for the momentum and energy balance equations, and the amplitude is prescribed as the perturbation parameter. For varying values of the power-law index ( $n$), representing pseudoplastic, Newtonian, and dilatant fluids, effects of dimensionless amplitude ( $ϵ$) and frequency ( $F$) on periodic and period-averaged friction factor and Nusselt number are obtained. The results obtained for Newtonian fluid are shown to be in good harmony with the corresponding findings in the open literature.     

Synthesis and Photopolymerizations of New Crosslinkers for Dental Applications

Summary: Five new crosslinkers for use in dental composites were synthesized. Four are based on TBHMA: 1 via reaction of TBBr and Bisphenol A; 2 by hydrolysis of t‐butyl groups of the first monomer to give a diacid derivative; 3 by conversion of the first monomer to an amide derivative using benzyl amine; 4 by conversion of the first monomer to amide derivative using APTES. The AHM‐based monomer 5 was synthesized from the Michael addition of APTES to AHM. The photopolymerization behaviors of the synthesized monomers with Bis‐GMA, TEGDMA and HEMA were investigated using photodifferential scanning calorimetry at 40 °C using DMPA as photoinitiator. The polymerization rates and degrees of conversion for mixtures of any of the monomers 1 – 4 with Bis‐GMA:TEGDMA were found to be similar to Bis‐GMA:TEGDMA, higher than Bis‐GMA:HEMA, and also higher than mixtures with Bis‐GMA:HEMA. The incorporation of TBHMA‐based monomers into the conventional resin mixture (Bis‐GMA and TEGDMA) reduced the polymerization shrinkages. Monomer 5 and its mixtures polymerized much faster and to higher degrees of conversion than the other investigated systems, however, this system exhibited the largest volume shrinkage.

Structures of some of the new crosslinkers synthesized.     

Electrochemical and mechanical properties of superhydrophobic aluminum substrates modified with nano-silica and fluorosilane

Nano-silica particles were deposited on acid-etched hydrophilic aluminum (Al) substrates by immersion in well-dispersed nano-silica aqueous suspension and tetramethylamonium hydroxide, followed by a heat treatment. The surface was then further treated by a reaction with fluorosilane. The hydrophobicity, surface morphology, and mechanical properties of the coated Al substrates were investigated, along with their electrochemical properties over time of exposure to two NaCl solutions (0.3% and 3% by weight). All the coated Al surfaces exhibited a water contact angle of 155–158°, i.e., superhydrophobicity. The use of nano-silica suspension significantly enhanced the hydrophobicity of the coated Al. Artificial neural networks were used to provide quantitative understanding in how the microstructure of the treated Al surface contributed to its superhydrophobicity and electrochemical properties. When R_{a, total} (nano-roughness + micro-roughness) exceeds 450 nm, WCA is greater than 154°, independent of the nano/micro-roughness ratio (RR_NM). FESEM and AFM images of these surfaces suggest that a rough two-length-scale hierarchical structure coupled with the low surface energy of fluorosilane topcoat led to the superhydrophobicity of the formed coatings. The coating prepared with the 0.2% nano-silica suspension (vs. other concentrations) featured the highest Young's modulus and the best corrosion protection to the Al substrate in both NaCl solutions.     

Transition probabilities and radiative lifetimes of levels in F I

The electric dipole transition probabilities and the lifetimes of excited levels have been calculated using the weakest bound electron potential model theory (WBEPMT) and the quantum defect orbital theory (QDOT) in atomic fluorine. In the calculations, many of transition arrays included both multiplet and fine-structure transitions are considered. We employed Numerical Coulomb Approximation (NCA) wave functions and numerical non-relativistic Hartree-Fock (NRHF) wave functions for expectation values of radii in determination of parameters. The necessary energy values have been taken from experimental energy data in the literature. The calculated transition probabilities and lifetimes have been compared with available theoretical and experimental results. A good agreement with results in literature has been obtained. Moreover, some transition probability and the lifetime values not existing in the literature for some highly excited levels have been obtained using these methods.     

Modeling and simulation of water-gas shift in a heat exchange integrated microchannel converter

The aim of this study is to analyze the operation of a heat exchange integrated, Pt-CeO₂/Al₂O₃ washcoated microchannel water-gas shift (WGS) reactor under fuel processing conditions by mathematical modeling techniques. In this context, operation of a single microchannel is modeled, whose outcomes are compared with experimental data obtained from the literature. Simulations show good agreement with the experimental data, with an error below 4%. Upon its validation, single channel model is used to simulate a heat exchange integrated microchannel reactor, which involves periodically located groups of reaction and air-fed cooling channels. The integrated reactor is modeled by 2D Navier-Stokes equations together with reactive transport of heat and mass. Incorporation of heat exchange function minimizes the impact of thermodynamic limitations on WGS by precise regulation of reaction temperature and gives 77.6% CO conversion, which is 67.4% in the absence of cooling. Improvement in conversion from 69.2% to 77.6% is observed upon increasing feed temperature of the reaction stream from 565 to 595 K, above which the reaction is controlled by equilibrium. Coolant feed temperature, however, changes conversion only by <1%. Isothermal conditions are obtained upon feeding reaction and coolant channels at 595 K and 587 K, respectively. Changes in the thickness and material of the wall between the channels give limited deviations in conversion. An integrated reactor with 2.37 L volume is sufficient for supplying H₂ necessary to drive a 1 kW PEMFC unit.     

The expression of anger amongst Turkish taxi drivers

The present study tested the four factor structure of the DAX on a sample of Turkish taxi drivers and the relationship these factors had with a number of other variables. Confirmatory Factor Analysis found that the data broadly fit the four factor solution of the DAX. These factors included three aggressive expressions: Verbal Aggressive Expression; Personal Physical Aggressive Expression; Use of a Vehicle to Express anger, and one Adaptive/Constructive factor. Driving experience was negatively related to the three types of aggressive expression. The Total Aggressive Expression was positively related to annual mileage and preferred driving speed, but negatively related to age and experience. The present research also found that the three aggressive types of anger expression were significantly related to potentially crash related conditions, such as losing control of the vehicle, loss of concentration and near-misses. However, none of the DAX factors was significantly related to either minor or major crashes.     

The effect of aggregation on the nonlinear optical absorption performance of indium and gallium phthalocyanines in a solution and co-polymer host

The nonlinear optical properties (NLO) of Pcs can be modified by substituting different metal atoms into the ring or altering peripheral and axial functionalities. In this study, nonlinear optical absorption properties of tetra-substituted gallium and indium phthalocyanine complexes both in solution and polymeric film have been investigated by open aperture Z-scan measurements with nanosecond pulses at 532 nm. All investigated compounds exhibited reverse saturable absorption for both solution and film experiments. The investigated compounds in the solution showed better nonlinear optical absorption properties than polymeric films. The observed nonlinear optical absorption differences depending on the aggregation are discussed using the ultrafast dynamics and decay processes of excited states found from femtosecond pump-probe spectroscopy with white light continuum experiments.     

Ethylene conversion to ethylidyne on Pd(1 1 1) and Pt(1 1 1): A first-principles-based kinetic Monte Carlo study

We present kinetic Monte Carlo simulations of ethylene conversion to ethylidyne on Pd(1 1 1) and Pt(1 1 1) surfaces, on the basis of reaction enthalpies and barriers obtained from periodic density functional calculations. We considered three possible mechanisms encompassing four different intermediates, ethyl, vinyl, ethylidene, and vinylidene. Our simulations predict that the most plausible pathway on both surfaces is ethylene → vinyl → vinylidene → ethylidyne. In contrast to earlier suggestions that the dehydrogenation to vinyl is rate-limiting on Pt(1 1 1), we found the hydrogenation of vinylidene to ethylidyne to be crucial on this surface. On Pd(1 1 1), the initial dehydrogenation of ethylene is rate-limiting. Hence, vinylidene species accumulate on Pt(1 1 1), while all intermediates on Pd(1 1 1) convert rapidly to ethylidyne without accumulation. The simulated apparent activation energies for the formation of ethylidyne on Pd(1 1 1), 94 kJ mol^?1, and on Pt(1 1 1), 65 kJ mol^?1, agree well with experimental results.