Green Tea Formulations with Vitamin C and Xylitol on Enhanced Intestinal Transport of Green Tea Catechins

The effect of green tea formulated with vitamin C and xylitol on intestinal cell transport of gallated and nongallated catechin was studied. The transport of catechins from both apical to basolateral and basolateral to apical directions was measured. The effect of vitamin C (4, 10, 20 ppm), xylitol (11, 27.5, 55 ppm), and combinations of both on the intestinal transport rate of catechins was examined. The efflux value (Pb→a/Pa→b) of (–)‐epigallocatechin (EGC), (–)‐epigallocatechin gallate (EGCG), (–)‐epicatechin (EC), and (–)‐epicatechin gallate (ECG) was 0.26, 0.22, 1.22, and 0.17, respectively, indicating that EC appeared to be less absorbed compared with other catechins. The addition of xylitol (11, 27.5, 55 ppm) and vitamin C (4, 10, 20 ppm) and in combination enhanced transport rate of nongallated catechins such as EC and EGC. For EC, vitamin C was revealed to be the most effective on intestinal transport, implying the inhibition of the efflux transport mechanism of EC. Intestinal transport of gallated catechins significantly increased from catechins formulated with vitamin C and xylitol in a dose‐dependent manner compared to the catechin‐only formulation. Results provide a potential strategy to enhance the delivery and bioavailability of catechins in humans by modulating green tea formulation with vitamin C and xylitol.     

Ultrasonic atomization of highly viscous biodegradable oils for MQL applications

Journal of Mechanical Science and Technology - This paper establishes the vibrating-mesh ultrasonic mist-generation of highly viscous biodegradable oils as a novel implementation for MQL (minimum...     

High temperature oxidation behavior of Ni-Cr-Al based powder porous metal

This study investigated the high temperature oxidation behavior of newly developed Ni-Cr-Al powder porous metal. High temperature isothermal oxidation tests were conducted at 900, 1000 and 1100 °C temperatures for 24 h under an atmosphere of 79% N₂ + 21% O₂ gas. Oxidation weight gain vs. time curves represented typical oxidation behavior of parabolic shape. Weight gain increased with increasing oxidation temperature. Ni-Cr-Al porous metal mainly created oxides such as α-Al₂0₃, Cr₂O₃, NiCr₂O₄. The α-Al₂0₃ oxide could be still maintained up to 1100 °C oxidation temperature as a thick and stable protective layer. It was noted that Ni-Cr-Al porous metal had better high temperature oxidation resistance than those of other Ni-based and Fe-based porous metals. The catastrophic degradation of oxidation resistance especially at very high temperature was not observed up to 1100 °C in this porous metal. The micro-mechanism of high temperature oxidation of Ni-Cr-Al porous metal was also discussed.     

High temperature oxidation of Ti−48%Al−2%W intermetallics

Powder metallurgically produced Ti-48% Al-2%W alloys were oxidized between 800 and 1050°C in air. The W-addition was quite effective in providing isothermal and cyclic oxidation resistance. The alloys oxidized parabolically up to 1050°C during isothermal oxidation, with small weight gains. The scales were adherent up to 900°C during cyclic oxidation. Oxide scales consisted primarily of an outer TiO₂ layer, an intermediate Al₂O₃ layer, and an inner (TiO₂+Al₂O₃) mixed layer. Tungsten was present below the intermediate Al₂O₃ layer. and also at the scale-matrix interface as W-enriched compounds. Below the oxide scale, a Ti₃Al zone containing some W and O existed.     

Simulation of DME synthesis from coal syngas by kinetics model

DME (Dimethyl Ether) has emerged as a clean alternative fuel for diesel. There are largely two methods for DME synthesis. A direct method of DME synthesis has been recently developed that has a more compact process than the indirect method. However, the direct method of DME synthesis has not yet been optimized at the face of its performance: yield and production rate of DME. In this study it is developed a simulation model through a kinetics model of the ASPEN plus simulator, performed to detect operating characteristics of DME direct synthesis. An overall DME synthesis process is referenced by experimental data of 3 ton/day (TPD) coal gasification pilot plant located at IAE in Korea. Supplying condition of DME synthesis model is equivalently set to 80 N/m³ of syngas which is derived from a coal gasification plant. In the simulation it is assumed that the overall DME synthesis process proceeds with steadystate, vapor-solid reaction with DME catalyst. The physical properties of reactants are governed by Soave-Redlich-Kwong (SRK) EOS in this model. A reaction model of DME synthesis is considered that is applied with the LHHW (Langmuir-Hinshelwood Hougen Watson) equation as an adsorption-desorption model on the surface of the DME catalyst. After adjusting the kinetics of the DME synthesis reaction among reactants with experimental data, the kinetics of the governing reactions inner DME reactor are modified and coupled with the entire DME synthesis reaction. For validating simulation results of the DME synthesis model, the obtained simulation results are compared with experimental results: conversion ratio, DME yield and DME production rate. Then, a sensitivity analysis is performed by effects of operating variables such as pressure, temperature of the reactor, void fraction of catalyst and H₂/CO ratio of supplied syngas with modified model. According to simulation results, optimum operating conditions of DME reactor are obtained in the range of 265–275 °C and 60 kg/cm². And DME production rate has a maximum value in the range of 1–1.5 of H₂/CO ratio in the syngas composition.     

Cocoa Phytochemicals: Recent Advances in Molecular Mechanisms on Health

Recent reports on cocoa are appealing in that a food commonly consumed for pure pleasure might also bring tangible benefits for human health. Cocoa consumption is correlated with reduced health risks of cardiovascular diseases, hypertension, atherosclerosis, and cancer, and the health-promoting effects of cocoa are mediated by cocoa-driven phytochemicals. Cocoa is rich in procyanidins, theobromine, (?)-epicatechin, catechins, and caffeine. Among the phytochemicals present in consumed cocoa, theobromine is most available in human plasma, followed by caffeine, (?)-epicatechin, catechin, and procyanidins. It has been reported that cocoa phytochemicals specifically modulate or interact with specific molecular targets linked to the pathogenesis of chronic human diseases, including cardiovascular diseases, cancer, neurodegenerative diseases, obesity, diabetes, and skin aging. This review summarizes comprehensive recent findings on the beneficial actions of cocoa-driven phytochemicals in molecular mechanisms of human health.     

Image Independent Driving Power Reduction for High Frame Rate LCD Televisions

In this letter, the constant driving power reduction ratio has been achieved for column drivers regardless of the input image by incorporating a new static power reduction scheme into the previous dynamic power reduction method. The measured power reduction ratio is around 50% for a 120 Hz liquid crystal display panel in such cases of still input video and fallback.     

Improvement of the expression level of β-glucosidase from Agrobacterium sp. in Escherichia coli by rare codon optimization

To achieve high level expression of β-glucosidase from Agrobacterium sp. (Abg) in an Escherichia coli expression system, 6 rare codons at +3, +11, +158, +308, +314, and +318 of abg gene were replaced with favored codons using site-directed mutagenesis. The rare codon replacements of +3 (CCC) and +11 (CCC) positions enhanced the expression level of Abg by 2- and 3.6-fold, respectively. The double mutant, Abg-DM, where both of +3 and +11 rare codon positions were modified showed a 5.2-fold higher expression level than the original abg gene. Circular dichroism (CD) spectra of the over-expressed Abg and original Abg enzymes were identical, indicating that Abg was properly folded during over-expression.     

Estimating Clock Uncertainty for Efficient Duty-Cycling in Sensor Networks

Radio duty cycling has received significant attention in sensor networking literature, particularly in the form of protocols for medium access control and topology management. While many protocols have claimed to achieve significant duty-cycling benefits in theory and simulation, these benefits have often not translated into practice. The dominant factor that prevents the optimal usage of the radio in real deployment settings is time uncertainty between sensor nodes which results in overhead in the form of long packet preambles, guard bands, and excessive control packets for synchronization. This paper proposes an uncertainty-driven approach to duty-cycling, where a model of long-term clock drift is used to minimize the duty-cycling overhead. First, we use long-term empirical measurements to evaluate and analyze in-depth the interplay between three key parameters that influence long-term synchronization: synchronization rate, history of past synchronization beacons, and the estimation scheme. Second, we use this measurement-based study to design a rate-adaptive, energy-efficient long-term time synchronization algorithm that can adapt to changing clock drift and environmental conditions, while achieving application-specific precision with very high probability. Finally, we integrate our uncertainty-driven time synchronization scheme with the BMAC medium access control protocol, and demonstrate one to two orders of magnitude reduction in transmission energy consumption with negligible impact on packet loss rate.