Impacts of a jet''s exit flow pattern on mixing and combustion performance

The influence of modifying a jet's exit flow pattern on both the near and far-field turbulent mixing processes and on the resulting combustion performance, is explored. This reveals that, in contradiction to some common assumptions, increasing the coherence of large-scale motions can decrease molecular mixing rates, and yet can still be beneficial in some applications.

Even relatively minor changes to the exit flow pattern of a non-reacting round jet, through changes to the nozzle profile are found to propagate downstream into the far field, apparently through the underlying turbulent structure. Importantly, while a jet from a smoothly contracting nozzle is found to have higher rates of entrainment, mean spread and mean decay of the scalar field than does a long pipe jet, it has a lower rate of molecular mixing. That is, increased large-scale mixing does not necessarily result in increased fine-scale mixing. A range of devices are reviewed which enhance, or stimulate the large-scale, coherent motions in an emerging jet using acoustic, mechanical or fluidic methods. The available evidence suggests that those methods which induce instantaneously asymmetric flow structure are more effective at increasing the near-field spreading than are those which induce instantaneously axisymmetric flow structure. Only limited data are available of the effects of such near-field changes on the far-field properties. Nevertheless, the available data reveal a clear trend that this near-field flow undergoes a transition to a far-field state whose spread and decay is comparable with that of a steady jet, albeit being indelibly altered by the near-field excitation. It also suggests that “self-exciting” devices (i.e. that are not externally forced), cause a net reduction in the total entrainment relative to the unexcited jet, due to the losses induced by the device itself. Nevertheless, the changes which they can impart to the flow, such as redistributing the turbulent energy from the fine to the larger scales, can be beneficial for combustion in applications where high radiant heat transfer is desirable.

Precessing and flapping jets are found to cause an increase in flame volume relative to an equivalent simple jet (SJ), implying lower molecular mixing rates. However, importantly, this decrease in mixing is achieved with no increase in the flame length. Rather the width to length ratio of these flames is increased significantly. This is of practical significance because the length of a flame is often the limiting dimension in industrial systems. The reduced strain-rates lead to an increased presence of soot within the flame, while not, in general, significantly influencing the emission of soot from the flame. The increased volume of soot leads to increased radiation, which in turn acts to reduce flame temperature, so lowering thermal NO_x emissions through a global residence time–temperature reduction. For example, in full-scale cement kilns these burner nozzles are found to reduce NO_x emissions by around 40–60% and increase fuel efficiency (or output) by around 5–10%.     

攀西钒钛磁铁矿尾矿制备储水泡沫陶瓷的研究

以攀西钒钛磁铁尾矿和废玻璃为主要原料通过高温烧结法制备储水泡沫陶瓷,研究原料配比和发泡剂（SiC）添加量对材料性能的影响。结果表明:随着钒钛磁铁矿尾矿含量的增加,材料的体积密度及抗压强度逐渐增大,平均气孔孔径逐渐减小;当尾矿添加量为50 wt%,材料的体积吸水率出现极值。当SiC添加量为0.3 wt%,材料内部气孔分布均匀,平均孔径约为2.93 mm。最终以50.0 wt%的钒钛磁铁矿尾矿和50.0 wt%的废玻璃为原料,外加3.0 wt%的石英,0.3 wt%的SiC,3.0 wt%的Na3PO4,在1040℃下制得性能最优的储水泡沫陶瓷,材料的体积密度为0.26 g/cm-3、体积吸水率为56.5%和抗压强度为0.68 MPa。采用SEM、XRD等检测手段研究材料的微观形貌及物相组成,结果表明储水泡沫陶瓷内部由三维立体结构组成,有利于储存水分;材料主要物相包括硅灰石、长石、透辉石和钛铁矿。      

青海某低品位钼矿浮选工艺

青海省某低品位浸染型辉钼矿矿石,原矿钼品位为0.21%,铅品位为0.0049%,针对该低品位钼矿石开展了工艺矿物学研究以及可选性条件实验。采用柴油作钼的捕收剂、水玻璃作为调整剂,经过了一段粗选五段精选二段扫选的浮选工艺流程,所得的钼精矿经检测Pb含量为0.98%,影响其销售价格。针对该含铅超标的钼精矿采用了再磨脱药以及添加抑制铅的抑制剂磷诺克斯相结合的工艺流程,钼精矿的含铅量从0.98%降低至0.074%,钼品位由原矿的0.21%提高到53.95%,钼回收率达到了90.18%,实现了钼的有效回收。     

Degradation behavior of Ni-YSZ anode-supported solid oxide fuel cell (SOFC) as a function of H2S concentration

This study investigated the effect of H₂S concentration (5, 10 and 50 ppm) on the degradation and performance of Ni-YSZ anode supported solid oxide fuel cells. When supplied with hydrogen fuel containing H₂S, the cell voltage dropped rapidly, and with increasing H₂S concentration, voltage drop % increased (due to higher sulfur coverage on the Ni surface) and saturated more rapidly. A high concentration (50 ppm) of H₂S led to an additional, slow rate voltage loss. In all cases, cell performance did not completely recover even after being supplied with H₂S-free hydrogen fuel, because of the incomplete desorption of sulfur from the Ni surface. After the performance tests, nickel sulfides were detected on the Ni surface by Raman spectra, which were produced by the reaction of the remaining adsorbed sulfur with Ni during the cooling process. This indicates that the formation of nickel sulfides was not responsible for the secondary voltage drop. SEM/EDS analyses combined with FIB revealed that the reason for the additional 2^nd drop was Ni oxidation; at a high sulfur coverage ratio (50 ppm), the outer layer of the Ni particle was oxidized by oxygen ions transported from the electrolyte. This indicates that H₂S concentration as well as current density is a critical factor for Ni oxidation, and gives rise to the second voltage drop (irreversible cell degradation). The present work showed that the degradation behavior and phenomenon can differ significantly depending on the concentration of H₂S, i.e., permanent changes may or may not occur on the anode (such as Ni oxidation) depending upon H₂S concentration.     

Experimental and physical approaches on a novel semiconducting-ionic membrane fuel cell

Semiconducting-ionic membranes (SIMs) have exhibited significant superiority to replace the conventional ionic electrolytes in solid oxide fuel cells (SOFCs). One interesting phenomenon is that the SIMs can successfully avoid the underlying short-circuiting issue and power losses while bringing significantly enhanced power output. It is crucial to understand the physics in such devices as they show distinct electrochemical processes with conventional fuel cells. We first presented experimental studies of a SIM fuel cell based on a composite of semiconductor LiCo_0.8Fe_0.2O₂ (LCF) and ionic conductor Sm-doped CeO₂ (SDC), which achieved a remarkable power density of 1150 mW cm^?2 at 550 °C along with a high open circuit voltage (OCV) of 1.04 V. Then, for the first time we used a physical model via combining a semiconductor-ionic contact junction with a rectifying layer which blocks the electron leakage to describe such unique SIM device and excellent performance. Current and power are the most important characteristics for the device, by introducing the rectifying layer we described the SIM physical nature and new device process. This work presented a new view on advanced SIM SOFC science and technology from physics.     

Fermentation dynamics of Lactobacillus helveticus H9 revealed by ultra‐performance liquid chromatography quadrupole time‐of‐flight mass spectrometry

Lactobacillus (L.) helveticus H9 is a probiotic strain that can produce antihypertensive peptides during milk fermentation. This study analysed the dynamics of skim milk fermentation by L. helveticus H9 by ultra‐performance liquid chromatography coupled to quadrupole time‐of‐flight mass spectrometry (UPLC/Q‐TOF MS). A total of 1992 metabolites were detected from all of the fermented samples in the LC‐MS analysis by multivariate statistical analysis. Metabolites with variable importance in projection (VIP) values ≥2 were considered differentially abundant among samples and were responsible for the unique taste and nutritional and functional qualities of fermented milk. Valine, threonine, l ‐methionine, tyrosine, asparagine and leucine were the predominant amino acids produced during fermentation, and their quantities changed remarkably during the fermentation process. Citric acid and uric acid were the major, and only detectable, organic acids. Some intermediate metabolites, such as N‐acryloylglycine and nicotinamide‐N‐oxide, were also detected. Moreover, certain oligopeptides such as Val‐Leu, Lys‐Gly, Ala‐Glu, Asp‐Ser, Leu‐Pro and Val‐Phe‐Ala were not detected until the middle and late fermentation periods. This study demonstrated dynamic metabolic changes, providing a strong foundation for deciphering the physiological and biochemical mechanisms of the fermentation process.     

Simultaneous determination of synthetic food additives in kimchi by liquid chromatography-electrospray tandem mass spectrometry

Food Science and Biotechnology - A new analytical method was developed for the simultaneous determination of seven food additives (Ponceau 4R, Allura Red AC, Amaranth, 4-hydroxymethyl benzoic acid,...     

Tunable luminescence and energy transfer properties in YVO<Subscript>4</Subscript>:Bi<Superscript>3+</Superscript>,Ln<Superscript>3+</Superscript> (Ln = Dy,Sm, Eu) phosphors prepared by microwave sintering method

YVO₄:Bi³⁺,Ln³⁺ (Ln?=?Dy, Sm, Eu) phosphors were successful synthesized by microwave sintering method, and characterized by X-ray powder diffraction, scanning electron microscope, photoluminescence spectra, lifetime, quantum efficiency and general structure analysis system structure refinement. Refinement results indicated that the introduced ions occupy the sites of Y³⁺. Under 275 nm excitation, the luminescent intensity of YVO₄:Bi³⁺ samples reach the maximum when Bi³⁺ concentration is 0.02, the broad excitation spectrum of YVO₄:Bi³⁺ has a strongest peak at near 343 nm. Doped Bi³⁺ can effectively improve the emission intensity of YVO₄:Ln³⁺. The energy transfer mechanism of Bi³⁺?→?Ln³⁺ was dipole-quadrupole mechanism of electric multipole interaction. The critical distance (R_c) between Ln³⁺ and Bi³⁺ were calculated by concentration quenching method. Emitting color of YVO₄:Bi³⁺,Ln³⁺ phosphors were tunable by adjusting Ln³⁺ content. In a word, the material has a good application prospects on light emitting diodes.     

WYPiWYG Damage Mechanics for Soft Materials: A Data-Driven Approach

The conservative elastic behavior of soft materials is characterized by a stored energy function which shape is usually specified a priori, except for some material parameters. There are hundreds of proposed stored energies in the literature for different materials. The stored energy function may change under loading due to damage effects, but it may be considered constant during unloading–reloading. The two dominant approaches in the literature to model this damage effect are based either on the Continuum Damage Mechanics framework or on the Pseudoelasticity framework. In both cases, additional assumed evolution functions, with their associated material parameters, are proposed. These proposals are semi-inverse, semi-analytical, model-driven and data-adjusted ones. We propose an alternative which may be considered a non-inverse, numerical, model-free, data-driven, approach. We call this approach WYPiWYG constitutive modeling. We do not assume global functions nor material parameters, but just solve numerically the differential equations of a set of tests that completely define the behavior of the solid under the given assumptions. In this work we extend the approach to model isotropic and anisotropic damage in soft materials. We obtain numerically the damage evolution from experimental tests. The theory can be used for both hard and soft materials, and the infinitesimal formulation is naturally recovered for infinitesimal strains. In fact, we motivate the formulation in a one-dimensional infinitesimal framework and we show that the concepts are immediately applicable to soft materials.     

Unsupervised steganalysis over social networks based on multi-reference sub-image sets

Multimedia Tools and Applications - This work proposes a new unsupervised steganalysis scheme which mainly tackles the challenge in identifying individual JPEG image as stego or cover. The proposed...