1,027 research outputs found
The triglyceride to high-density lipoprotein cholesterol (TG/HDL-C) ratio as a predictor of insulin resistance but not of β cell function in a Chinese population with different glucose tolerance status
Chaos-assisted broadband momentum transformation in optical microresonators
The law of momentum conservation rules out many desired processes in optical microresonators. We report broadband momentum transformations of light in asymmetric whispering gallery microresonators. Assisted by chaotic motions, broadband light can travel between optical modes with different angular momenta within a few picoseconds. Efficient coupling from visible to near-infrared bands is demonstrated between a nanowaveguide and whispering gallery modes with quality factors exceeding 10 million. The broadband momentum transformation enhances the device conversion efficiency of the third-harmonic generation by greater than three orders of magnitude over the conventional evanescent-wave coupling. The observed broadband and fast momentum transformation could promote applications such as multicolor lasers, broadband memories, and multiwavelength optical networks
Dynamic Trajectory Planning for Automated Lane Changing Using the Quintic Polynomial Curve
As one of the key algorithms in supporting AV (autonomous vehicle) to complete the LC (lane changing) maneuver, the LTP (LC trajectory planning) algorithm generates safe and efficient LC trajectory for the AV. This paper proposes a novel dynamic LTP algorithm based on the quintic polynomial curve. This algorithm is capable of adjusting LC trajectory according to the state changes of the surrounding driving environment. The formulation of our proposed algorithm mainly consists the underlying form of trajectory equation, the optimization objective function, the corresponding constrains, and the SQP (sequential quadratic programming) algorithm. For each planning step, the time-based quintic polynomial function is introduced to model the trajectory equation. The problem of solving the parameters of the corresponding equation is then transformed into an optimization problem, which takes driver’s safety, comfort, and efficiency into account. After that, the SQP algorithm is employed to solve this optimization problem. Finally, both numerical simulation and field-data validation are used to verify the effectiveness of our proposed algorithm. We anticipate that the research could provide certain valuable insights for developing more reliable LC algorithms for AVs
Utilization of soybean curd residue for polysaccharides by Wolfiporia extensa (Peck) Ginns and the antioxidant activities in vitro
To reduce nutrient cost and improve the production of polysaccharides by Wolfiporia extensa (Peck) Ginns (F.A. Wolf), soybean curd residue (SCR), a food waste, was chosen as the nutrient source in this study. The objective of this research is to determine optimum culture conditions for solid state fermentative production of polysaccharides and evaluate the antioxidant activities. Response surface methodology (RSM) was employed to optimize the fermentation conditions of F.A. Wolf for the enhancement of polysaccharides. The optimal conditions were obtained by response surface methodology as follows: fermentation temperature 23.7 °C, fermentation time 7.5 days, and inoculum size 15.5 mL. Under optimized conditions, the polysaccharides yield reached 88.93 ± 1.87 mg/g, which was in close agreement with values predicted by the mathematical models. Furthermore, the polysaccharides exhibited positive antioxidant activities. This research provides references for the large-scale production of polysaccharides by F.A. Wolf and points to a new direction for SCR utilization
Numerička studija izrađena pomoću ChemKin za rasplinjavanje vodene pare ugljene prašine i transformacije žive unutar rasplinjača s vodenom parom
Zero-emission coal (ZEC) technology has been actively studied recently. It aims to achieve zero emission of CO2 and other pollutants and the efficiency of this system can reach no less than 70%. Hydro-gasification of pulverized coal is a core process of ZEC. However, the mechanism of gasification and transformation of mercury speciation in the hydro-gasification is has not been understood precisely up until now. This restrains the ZEC’s commercialization. The purpose of this paper is to study the mechanism of hydro-gasification and mercury speciation transformation for coal in the gasifier with high temperature and pressure. Detailed chemical kinetics mechanism (CKM) has been proposed for hydro-gasification for pulverized coal in an entrained flow hydro-gasifier. The effects have been studied for different reaction conditions on hydro-gasification products and evolution of Hg in terms of the chemical reaction kinetics method. The CKM mechanism includes 130 elementary reactions and is solved with commercially available software, ChemKin. The calculation results are validated against the experimental data from literature and meaningful predictions are finally obtained. In addition, the chemical equilibrium calculation (CEC) is also used for predictions. Although the CEC method assumes all the reactions have reached chemical equilibrium, which is not the case in industrial reality, the calculation results are of value as reference.Tehnologija korištenja ugljena bez emisija (ZEC) se od nedavno aktivno proučava. Njezin cilj je postizanje nulte stope emisija CO2 te ostalih štetnih tvari dok efikasnost sustava mora biti minimalno 70%. Rasplinjavanje ugljene prašine vodenom parom je temeljni proces ZEC-a. Međutim, mehanizam rasplinjavanja i transformacije žive u rasplinjavanju vodenom parom još nije u potpunosti shvaćeno. To ograničava mogućnost komercijalne primjene ZEC-a. Cilj ovog rada je proučavanje mehanizama rasplinjavanja vodenom parom i transformacije žive za rasplinjavanje ugljena u rasplinjaču s visokim temperaturama i tlakom. Predloženi su detaljni kemijski kinetički mehanizmi (CKM) za rasplinjavanje ugljene prašine u fluidiziranom sloju sa zajedničkim tokom tvari. Proučeni su utjecaji raznih uvjeta pod kojim su se odvijale reakcije na produkte rasplinjavanja i evoluciju žive u uvjetima kemijskih reakcija kinetičke metode. CMK mehanizam sadrži 130 elementarnih reakcija i rješava se s komercijalno dostupnim programom, ChemKin. Rezultati simulacije se uspoređuju s eksperimentalnim iz literature te su konačno dobivena smislena predviđanja. Jednadžbe kemijske ravnoteže (CEC) su također korištene za predviđanja. Iako CEC metoda pretpostavlja da su sve reakcije postigle ravnotežu, što nije uvijek slučaj u industriji, rezultati tog proračuna mogu poslužiti kao referenca
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