Experimental observations on flow characteristics in an open two-phase natural circulation loop

The flow behavior in an open two-phase natural circulation loop was studied experimentally using Freon-113. The heat flux, inlet- and exit-restrictions, liquid charging level and inlet subcooling were taken as parameters. As a result, three basic circulation modes were observed with variation of the heat flux: periodic circulation (A), continuous circulation, and periodic circulation (B). Of these modes, only the continuous circulation mode was stable and the maximum circulation rate appeared with this mode. An increase in the inlet-restriction and/or decrease in the exit-restriction broadened the range of the continuous circulation mode and stabilized the system. When the liquid charging level was lowered or the inlet subcooling was decreased, the continuous circulation mode started at a lower heat flux and the system became stable. The results are summarized on instability maps in the plane of heat flux vs. inlet subcooling.     

Numerical and experimental study on silica generating counterflow diffusion flames

Temperatures and concentrations of OH radicals in silica generating counterflow oxy-hydrogen diffusion flames are measured using a broadband coherent anti-Stokes Raman spectroscopy (CARS) and a planar laser induced fluorescence (PLIF) techniques to study thermo-chemical effects of SiCl₄ addition to flames. Numerical analysis considering detailed chemical reactions including silica generating reactions is also conducted. The experimental results demonstrate that temperatures decrease in preheated zone due to the increase in specific heat of the gas mixture while the decrease is mitigated in particle formation zone due to the heat release through hydrolysis and oxidation reactions of SiCl₄. Also, OH concentrations significantly decrease in silica formation flame, which can be attributed to the consumption of oxidative radicals during the silica generating reactions of SiCl₄ and depletion of OH by HCl. The numerical simulation agrees well for flames having relatively low flame temperatures of 1750 K but underestimates the decrease in OH concentration for high temperature flame over 2700 K. The disagreement for the high temperature flames would imply possible OH consumption via direct reactions between OH radicals and silicon chlorides, which is expected to be highly sensitive to temperature.     

Integrated carbon composite bipolar plate for polymer–electrolyte membrane fuel cells

The electrical resistance of bipolar plates for polymer–electrolyte membrane fuel cells (PEMFCs) should be very low to conduct the electricity generated with minimum electrical loss. The resistance of a bipolar plate consists of the bulk material resistance and the interfacial contact resistance when two such plates are contacted to provide channels for fuel and air (oxygen) supplies.     

Sn self-doped α-Fe2O3 nanobranch arrays supported on a transparent,conductive SnO2 trunk to improve photoelectrochemical water oxidation

We produced hierarchically branched Fe₂O₃ nanorods on a Sb:SnO₂ transparent conducting oxide (TCO) nanobelt structure as photoanodes for photoelectrochemical water splitting. Single-crystalline SnO₂ nanobelts (NBs) surrounded by Fe₂O₃ nanorods (NRs) were synthesized by thermal evaporation, then underwent chemical bath deposition and annealing. When Fe₂O₃ was crystallized by annealing, Sn was diffused from SnO₂ NBs and incorporated to Fe₂O₃ NRs, which was confirmed through Energy dispersive spectroscopy. Unlike previous high temperature sintering (∼800 °C), Sn doped hematite NRs were obtained at a low temperature (∼650 °C). This occurred since SnO₂ NBs directly connected to Fe₂O₃ NRs are an abundant source of Sn dopant. The 3D hematite NRs on SnO₂ NBs annealed at 650 °C produce a photocurrent density of 0.88 mA/cm² at 1.23 V vs. RHE, which is 3 times higher than that of hematite NRs on a fluorine doped tin oxide (FTO) glass substrate annealed at the same temperature. The enhanced photocurrent is attributed to the improved electrical conductivity of Fe₂O₃ NRs by Sn doping, the efficient electron transport pathway by TCO nanowire and the increased surface area by hierarchically branched structure.     

Bio-hydrogen production enhancement by co-cultivating Rhodopseudomonas palustris WP3-5 and Anabaena sp. CH3

Photobiological H₂ production is a promising method for renewable energy development. An innovative system that co-cultivating Rhodopseudomonas palustris WP3-5 and Anabaena sp. CH3 was carried out to estimate the effect of co-cultivation on H₂ production enhancement. H₂ production prolongation and enhancement were observed due to the light and metabolic compatibility of these two strains. Co-culture system served by acetate and fructose as carbon source can accumulate H₂ in 140.8 mL, almost double than the sum of individuals. Moreover, the enhancement of H₂ production was significantly affected by the mixed ratio of two strains. The mixed ratio (WP3-5:CH3) of 1:2 showed a highest H₂ production rate in 44.8 mL-H₂/L-culture/h, and both 2:1 and 1:2 exhibited a relatively high substrate conversion efficiency during the latest period of cultivation, whereas the mixed ratio of 1:1 and 3:1 only revealed a prolongation in H₂ production due to metabolic compatibility of two strains.     

Optimal Attitude Control of a Rigid Body Using Geometrically Exact Computations on SO(3)

An efficient and accurate computational approach is proposed for a nonconvex optimal attitude control for a rigid body. The problem is formulated directly as a discrete time optimization problem using a Lie group variational integrator. Discrete time necessary conditions for optimality are derived, and an efficient computational approach is proposed to solve the resulting two-point boundary-value problem. This formulation wherein the optimal control problem is solved based on discretization of the attitude dynamics and derivation of discrete time necessary conditions, rather than development and discretization of continuous time necessary conditions, is shown to have significant advantages. In particular, the use of geometrically exact computations on SO(3) guarantees that this optimal control approach has excellent convergence properties even for highly nonlinear large angle attitude maneuvers. The first and second authors have been partially supported by NSF (project Nos. DMS-0504747 and DMS-0726263). The first and third authors have been partially supported by NSF (project Nos. ECS-0244977 and CMS-0555797.     

Synthesis and nonlinear optical properties of PMMA copolymers having novel benzoxazole chromophores attached with various electron-withdrawing groups

For improvements of thermal stability and nonlinear optical (NLO) activity of chromophores, we newly synthesized a series of NLO chromophores incorporating aromatic benzoxazole unit as a π-conjugated bridge with various electron-withdrawing groups, such as nitrophenyl, nitrothiophene, nitrofuran, dicyanovinylphenyl, and nitrophenylethenyl group. Polymethylmethacrylate copolymers (PMBz) containing these benzoxazole chromophores were synthesized and their properties were investigated by thermogravimetry and ultraviolet-visible spectroscopy. The PMBz copolymers exhibited better thermal and ultraviolet stabilities than the corresponding copolymer with general stilbene chromophores (PMSt). Moreover, temporal stability of nonlinear optical coefficient (d₃₃) of PMBz copolymer increased in comparison with that of PMSt. The copolymer with benzoxazole–nitrothiophene chromophores had the largest d₃₃ value of 153 pm/V (at 1.064 mm) and nonresonant d₃₃ calculated by the two-level model was 21.3 pm/V.     

Miscibility and surface crystal morphology of blends containing poly(vinylidene fluoride) by atomic force microscopy

The miscibility and surface crystalline structure of blends containing poly(vinylidene fluoride) (PVDF) composed of and γ phases were investigated by atomic force microscopy (AFM) and differential scanning calorimeter (d.s.c.) measurements. It was found that the surface crystalline phase of PVDF and the degree of surface enrichment of a lower surface free energy component in a blend might strongly be affected by the magnitude of the intermolecular interaction, even though the blend is miscible. Also, the segmental interaction parameters was determined by combining the T_m depression of PVDF in a blend and the binary interaction model. According to the binary interaction model, the introduction of a carboxyl group for miscible [poly(methyl methacrylate)/PVDF] and [poly(vinyl acetate)/PVDF] blends decreased their miscibility.     

Hot plate welding of polypropylene. Part I: Crystallization kinetics

The crystalline structure formation in the heat affected zone during hot plate welding has a great influence on the performance of the welded semi-crystalline polymers. The quiescent and flow induced crystallization of polypropylene was investigated experimentally. A simplified, phenomenological crystallization model was developed, which can describe the crystal formation from completely melted and partially melted polymer. Predictions obtained from the model were compared with experimental results.