Comparisons of flavonoids and anti-oxidative activities in seed coat,embryonic axis and cotyledon of black soybeans

Flavonoids contents, 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical-scavenging activities and the ferric-reducing antioxidant power (FRAP) were compared in three black soybean varieties CRWD, Tainan 3 and Tainan 5. Varietal differences in antioxidant contents existed among the tested varieties. Variety CRWD accumulated more total phenolics (7.49 mg g⁻¹) and isoflavones (1.77 mg g⁻¹) than varieties Tainan 3 (7.05 mg g⁻¹ total phenolics and 1.58 mg g⁻¹ isoflavones) and Tainan 5 (4.38 mg g⁻¹ total phenolics and 0.63 mg g⁻¹ isoflavones). CRWD also accumulated more proanthocyanidins in seed coat than Tainan 3 and Tainan 5. CRWD also demonstrated greater DPPH and FRAP activities than the other two cultivars. Stepwise regressions indicated that both DPPH and FRAP activities were correlated well with the total contents of phenolics and flavonoids, with total phenolics being the most important anti-oxidative factor. The present results indicate that CRWD has greater anti-oxidative responses than Tainan 3 or Tainan 5, and is useful in functional food and other applications.     

Modularization strategy for syngas generation in chemical looping methane reforming systems with CO2 as feedstock

This study considers a CO₂ feedstock in conventional methane reforming processes and metal oxide lattice oxygen based chemical looping reforming. Lattice oxygen from iron‐titanium composite metal oxide provides the most efficient co‐utilization of CO₂ with CH₄. A modularization chemical looping strategy is developed to further improve process efficiencies using a thermodynamic rationale. Modularization leverages the ability of two or more reactors operating in parallel to produce a higher quality syngas than a single reactor operating alone while offering a direct solution to scale up of multiple parallel reactor processes. Experiments conducted validate the thermodynamic simulation results. Simulation and experimental results ascertain that a cocurrent moving bed in a modularization system can operate under CO₂ neutral or negative conditions. The results for a modularization process system for 7950 m³ per day (50,000 barrels per day) of liquid fuel indicate a ～23% reduction of natural gas usage over baseline‐case. © 2017 American Institute of Chemical Engineers AIChE J, 63: 3343–3360, 2017     

Transcriptomic Analysis Suggests Auxin Regulation in Dorsal-Ventral Petal Asymmetry of Wild Progenitor Sinningia speciosa

The establishment of dorsal–ventral (DV) petal asymmetry is accompanied by differential growth of DV petal size, shape, and color differences, which enhance ornamental values. Genes involved in flower symmetry in Sinningia speciosa have been identified as CYCLOIDEA (SsCYC), but which gene regulatory network (GRN) is associated with SsCYC to establish DV petal asymmetry is still unknown. To uncover the GRN of DV petal asymmetry, we identified 630 DV differentially expressed genes (DV-DEGs) from the RNA-Seq of dorsal and ventral petals in the wild progenitor, S. speciosa ‘ES’. Validated by qRT-PCR, genes in the auxin signaling transduction pathway, SsCYC, and a major regulator of anthocyanin biosynthesis were upregulated in dorsal petals. These genes correlated with a higher endogenous auxin level in dorsal petals, with longer tube length growth through cell expansion and a purple dorsal color. Over-expression of SsCYC in Nicotiana reduced petal size by regulating cell growth, suggesting that SsCYC also controls cell expansion. This suggests that auxin and SsCYC both regulate DV petal asymmetry. Transiently over-expressed SsCYC, however, could not activate most major auxin signaling genes, suggesting that SsCYC may not trigger auxin regulation. Whether auxin can activate SsCYC or whether they act independently to regulate DV petal asymmetry remains to be explored in the future.     

Syngas chemical looping process: Dynamic modeling of a moving‐bed reducer

The syngas chemical looping process coproduces hydrogen and electricity with iron oxide based oxygen carriers in a circulating moving bed system. In this article, a one‐dimensional (1‐D) dynamic model is developed to simulate the countercurrent gas–solid reactive flow in the moving‐bed reducer. This model is validated by TGA and bench‐scale experiments. Both the steady state and dynamic composition profiles are obtained to help understand the reaction and reactor behaviors. Numerical simulation on the effects of reactor length is conducted to optimize the moving‐bed reducer design. It is also found that minor variations in the feed rate ratio near a critical point that is represented by the reaction equilibrium could yield a significant difference in the time required for the reactions to reach a steady‐state operation. Such a difference has an important practical implication in that the moving‐bed reducer should be designed and operated to circumvent the critical point. © 2013 American Institute of Chemical Engineers AIChE J, 59: 3432–3443, 2013     

超微颗粒旋风分离与收集器

奈米科技可预期将带动产业革命,奈米粉体制造具有举足轻重的地位,而奈米粉体的分离收集是其中关键步骤.工研院环安中心已研发出超微颗粒旋风分离与收集器,本研究分别以油酸液滴及NaCl固体颗粒为测试微粒,在6 torr及0.455 slpm条件下操作时,100 nm微粒之收集效率＞90%,可有效分离收集奈米粉体以提升制程效率与经济价值.     

Effects of molecular weight and molecular structure of low profile additives on the properties of bulk molding compound (BMC)

The effects of molecular weight and molecular structure of styrene(St)‐based and vinyl acetate(VAc)‐based low‐profile additive (LPA) on the curing kinetics and compatibility of unsaturated polyester (UP)/LPA system and linear shrinkage, water absorption rate, surface gloss and pigmentability of bulk molding compound (BMC) were investigated. Results show that the curing reaction rate decreases with an increase of the molecular weight of LPA due to the chain entanglement effect. The plasticizing effect of LPA on the (UP) network was reduced with an increase of the molecular weight of LPA. Water absorption of BMC increases as the molecular weight of LPA increases, implying that more microvoids were formed inside the BMC, resulting a lower linear shrinkage rate, and worse pigmentability. However, good shrinkage control LPA does not necessarily lead to a smoother surface and better surface gloss. Furthermore, modified LPAs possess better compatibility with UP, the final curing conversion of UP is elevated, and both better shrinkage control and surface properties are also observed.     

Water‐assisted injection molding of thermoplastic materials: Effects of processing parameters

The objective of this study was to experimentally investigate the effects of various processing parameters on the water‐assisted injection molding of thermoplastic materials. Experiments were carried out on a lab‐developed water‐assisted injection molding system, which included a water pump, a water injection pin, a water tank equipped with a temperature regulator, and a control circuit. Two types of water injection pins designs were proposed to mold the parts. After molding, the lengths of water penetration in molded parts were measured. The effects of different processing parameters on the lengths of water penetration were determined. It was found that the shrinkage rate and the viscosity of the polymeric materials, and the void shapes of the hollowed cores mainly determined the water‐penetration lengths in molded products. In addition, a comparison has been made between the parts molded by water assisted injection molding and gas‐assisted injection molding. It was found that water‐assisted injection molded parts exhibit less uniform void sizes along the water channel. The cycle time for water‐assisted injection molded parts was shorter than that of conventional injection molded parts and gas‐assisted injection molded parts.     

A novel synthesis method for the preparation of aromatic poly(imide benzoxazole) from trimellitic anhydride chloride and bis(o‐aminophenol)

A poly(imide benzoxazole) was prepared directly from trimellitic anhydride chloride and 2,2‐bis(3‐amino‐4‐hydroxyphenyl)hexafluoropropane (BisAPAF) monomers in a two‐step method. In the first step, a poly(hydroxyamide amic acid) precursor was synthesized by the low‐temperature solution polymerization in an organic solvent. Subsequently, thermal cyclodehydration of the poly(hydroxyamide amic acid) precursor at 350°C produced the corresponding poly(imide benzoxazole). The inherent viscosity of the precursor polymer was 0.22 dL/g. The cyclized poly(imide benzoxazole) showed a glass transition temperature (T_g) at 329°C and a 5% weight loss temperature at 530°C in nitrogen and at 525°C in air. The poly(imide benzoxazole) is amorphous as evidenced by the wide‐angle X‐ray diffraction measurement. The structures of the precursor polymer and the fully cyclized polymer were characterized by Fourier transform infrared (FTIR) and proton nuclear magnetic resonance spectroscopy (¹H NMR). © 2003 Wiley Periodicals, Inc. J Appl Polym Sci 88: 2388–2391, 2003     

A consultation and simulation system for product color planning based on interactive genetic algorithms

In the early stage of a design process, it is important to create numerous and varied possible color plans for the target consumer group. These color plans help individual designers quickly find a few good color design schemes and give the design team ideas for brainstorming. The color plan of a product consists of the color combinations of its components and decorative patterns, which strongly influence the feelings of customers and thus their desire to purchase. However, very few studies have discussed these issues. In this study, a consultation and simulation system for product color planning that helps designers obtain the optimal color planning for components and decorative patterns of a product is proposed. This system includes two parts: one uses the interactive genetic algorithm to establish a creative evolutionary system that can interact with a designer to explore novel design schemes; the other extends the boundary extract algorithm to establish a color simulation system that can apply colors to the areas of product components and decorative patterns for color simulation. Finally, a case study of color planning for a motorcycle model is used to verify the feasibility of the proposed system. © 2012 Wiley Periodicals, Inc. Col Res Appl, 38, 375–390, 2013     

Experimental improvement of preparation of acrylic acid‐modified middle deacetylated chitosan and its application in absorbing paraquat

Chitosan with 45% deacetylation (CS45) grafted poly (acrylic acid) (CS45‐g‐PAA) was synthesized and characterized as an adsorbent of paraquat. CS45‐g‐PAA copolymers were prepared using H₂O_2(aq) as an initiator and NH₄OH_(aq) as a promoter. The highest grafting percentage of 44.2% was obtained using the traditional kinetic method. However, a maximum grafting percentage of 52.6% was calculated for the central composite design (CCD). Experimental results based on the reaction conditions that were predicted from the CCD are consistent with theoretical calculations. The grafted copolymer was characterized by FTIR, BET, and SEM. A representative CS45‐g‐PAA copolymer was hydrolyzed to a salt type (CS45‐g‐PANa) and used in the adsorption of paraquat. The adsorption equilibrium data correlate more closely with the Langmuir isotherm than with the Freundlich equation. The maximum adsorption capacity of CS45‐g‐PANa is 396.7 mg/g‐adsorbent. This value clearly exceeds that of Fuller's earth and the activated carbon which is the most commonly used binding agent for paraquat. POLYM. ENG. SCI., 2013. © 2012 Society of Plastics Engineers