Effect of nitrogen on deflagration characteristics of hydrogen / methane mixture

In order to study the influence of nitrogen on the deflagration characteristics of premixed hydrogen/methane, the explosion parameters of premixed hydrogen/methane within various volume ratios and different dilution ratios were studied by using a spherical flame method at room temperature and pressure. The results are as follows: The addition of nitrogen makes the upper limit of explosion of hydrogen/methane premixed gas drop, and the lower limit rises. For explosion hazard (F-number), hydrogen/methane premixed fuel with a hydrogen addition ratio of 10% has the lowest risk, and nitrogen has a greater impact on the dangerous degree of hydrogen and methane premixed gas whose hydrogen addition ratio does not exceed 30%. In terms of flame structure, the spherical flame was affected by buoyancy instability as the percentage of nitrogen dilution increased, but the buoyancy instability gradually decreased as the percentage of hydrogen addition increased. The addition of diluent gas reduces the spreading speed of the stretching flame and reduces the stretching rate in the initial stage of flame development. The laminar flame propagation velocity calculated by the experiment in this paper is consistent with the laminar flow velocity of the hydrogen/methane premixed gas calculated by GRI Mech 3.0. Considering the explosion parameters such as flammability limit, laminar combustion rate and deflagration index, when hydrogen is added to 70%, it is the turning point of hydrogen/methane premixed fuel.     

Effect of SnO–P2O5–MgO glass addition on the ionic conductivity of Li1.3Al0.3Ti1.7(PO4)3 solid electrolyte

NASICON-type structured compounds Li_1+xM_xTi_2-x(PO₄)₃ (M = Al, Fe, Y, etc.) have captured much attention due to their air stability, wide electrochemical window and high lithium ion conductivity. Especially, Li_1.3Al_0.3Ti_1.7(PO₄)₃ (LATP) is a potential solid electrolyte due to its high ionic conductivity. However, its actual density usually has a certain gap with the theoretical density, leading the poor ionic conductivity of LATP. Herein, LATP solid electrolyte with series of SnO–P₂O₅–MgO (SPM, 0.4 wt%, 0.7 wt%, 1.0 wt%, 1.3 wt%) glass addition was successfully synthesized to improve the density and ionic conductivity. The SPM addition change Al/Ti–O bond and P–O bond distances, leading to gradual shrinkage of octahedral AlO₆ and tetrahedral PO₄. The bulk conductivity of the samples increases gradually with SPM glass addition from 0.4 wt% to 1.3 wt%. Both SPM and the second-phase LiTiPO₅, caused by glass addition, are conducive to the improvement of compactness. The relative density of LATP samples increases first from 0 wt% to 0.7 wt%, and then decreases from 0.7 wt% to 1.3 wt% with SPM glass addition. The grain boundary conductivity also changes accordingly. Especially, the highest ionic conductivity of 2.45 × 10^?4 S cm^?1, and a relative density of 96.72% with a low activation energy of 0.34 eV is obtained in LATP with 0.7 wt% SPM. Increasing the density of LATP solid electrolyte is crucial to improve the ionic conductivity of electrolytes and SPM glass addition can promote the development of dense oxide ceramic electrolytes.     

[可靠性建模及试验技术]重型机床液压元件油液污染退化量分布剖面可靠性建模

针对重型机床液压系统故障频繁且多与油液中的固态颗粒污染物相关的问题，进行了油液污染趋势变化试验。通过时域分析获得了油样颗粒数的有量纲和量纲一参数，通过Q-Q图和K-S检验分析有量纲参数，污染颗粒数是退化量服从正态分布的退化数据。进行了油液污染与环境相关性分析试验，采用相关系数法分析得到，颗粒数变化量与一定范围内的温度、流量、压力的相关性小；将液压元件分为管路、阀、过滤器三类，用直径5 μm左右的颗粒和直径大于15 μm的颗粒分别研究管路及阀件的堵塞和磨损情况，以过滤器过滤精度大小的颗粒研究过滤器的堵塞情况，设定ISO4406标准20/17级对应的颗粒数为阈值，利用退化量分布建立了液压元件单一故障模式的可靠性模型；利用竞争失效模型将上述模型融合为多故障模式下的可靠性模型。     

Novel hydrophilic N-halamine polymer with enhanced antibacterial activity synthesized by inverse emulsion polymerization

N-halamine-based antibacterial agents have high efficiency and rechargeable antibacterial properties. However, their applications are limited due to their complex synthetic process and fuzzy antibacterial mechanism. In this study, a novel N-halamine antibacterial polymer was synthesized by inverse emulsion polymerization and characterized by Fourier transform infrared, nuclear magnetic resonance, scanning electron microscopy, thermogravimetric analysis, and X-ray photoelectron spectroscopy. Due to the difficulty of purification, most of the subjects studied previously were hydrophobic polymers, while little research on hydrophilic polymers. In this experiment, this difficulty was overcome by controlling the dosage of sodium hypochlorite and methods of dialysis. Because of the complex cell structure of Gram-negative bacteria, it is difficult for N-halamines to release the oxidizing chlorine into the cell. However, the hydrophilic N-halamines can solve this problem, which showed a stronger antibacterial effect on Gram-negative Escherichia coli synthesized in this study. In addition, the particle size and hydrophilic property of the polymer were changed by changing the amount of initiator, and the differences in their antibacterial properties were studied. © 2018 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2019 , 136, 47419.     

Numerical and experimental investigation of a thermosiphon solar water heater system thermal performance used in domestic applications

The thermosiphon is a passive heat exchange method, which circulates a fluid within a system without the need for any electrical or mechanical pumps. The thermosiphon is based on natural convection where the thermal expansion occurs when the temperature difference has a corresponding difference in density across the loop. Thermosiphons are used in different applications such as solar energy collection, automotive systems, and electronics. The current study aims to investigate thermosiphon thermal performance used in domestic applications. The thermal performance of a thermosiphon has been studied by many researchers; however, according to the knowledge of the authors, the influence of the amount of the working fluid on the thermal output has not yet been investigated. Therefore, the influence of the amount of working fluid within the riser pipe has been investigated on the thermal performance of the thermosiphon. In the current study, a computational fluid dynamics model is involved. This model has been validated by comparison with experimental findings. The maximum variation between numerical and experimental results is 14.2% and 11.2% for the working fluid at the inlet and outlet of the absorber pipe, respectively. Furthermore, the results show that the amount of working fluid inside the closed thermosiphon has a great influence on the thermal performance of the system. Additionally, it is found that Case-B, when the amount of working fluid is less than by 10% compared to the traditional model, is the best case among all cases under study. Furthermore, a correlation equation to predict water temperature at the exit of the absorber pipe has been established with an accuracy of 95.05%.     

Concise dynamic model to accurately calculate the hydrogen yield during the reaction process

Estimation of hydrogen production rate and the total amount hydrogen during any reaction process require an accurate and concise dynamic model to describe the variation of hydrogen production rate with reaction time. There must be two comprehensive features of such model, the first one is that the hydrogen production rate calculated by this model is zero at the initial time is zero and the second one is that the integration of this model over time result in an explicit function. In this paper, we present a comprehensive model which meets above two requirements via amendments to the shifted logistic model. The model is validated against measured results through comparison of 25 experimental and theoretical hydrogen production rate. The experimentally validated model is used to calculate the total amount hydrogen during each reaction process. The impact of some experimental conditions on the total hydrogen production was mathematically explained for the first time, and this result reveal the excellent predictive ability of framework suggested in this paper. In addition, that is for an experimental condition history, predictions are achieved by developing a set of “secondary models” that describe some experimental conditions dependence of the “primary models” parameters. The method to obtain the parameters in “secondary models” described in this paper indicated that another major departure from the conventional models is the notion that the “secondary models” do not need to follow any preconceived formula and that they can be derived solely from the observed growth patterns. The presented framework can help the hydrogen production industry.     

基体稀释或基体匹配石墨炉原子吸收光谱法测定土壤样品中铅和镉

用石墨炉原子吸收光谱法测定土壤样品中Pb和Cd时,有时候直接按照方法标准GB/T 17141—1997操作,测定结果不能满足质控要求。研究结果表明,目标元素系列标准溶液中,分别含和不含土壤基体元素Na、Mg、Al、Si、Fe、Ca等元素混合成分时,校准曲线斜率明显不同。为减小基体效应的影响,基于文献调研和实验结果,对上述方法标准实验步骤进行了下列改进:(1)取相同体积实际样品消解液混合后,定量加入到用于建立校准曲线的系列标准溶液中,用于基体匹配;(2)对消解液进行适度稀释,仍采用标准溶液建立校准曲线。用4个土壤标样和土壤样品加标测定结果对改进后的方法进行了验证,结果表明,基体稀释法测定Pb的回收率范围分别为90.4%~114%;测定低含量Cd时,回收率范围为84.1%~125%。基体匹配法测定Pb和Cd的回收率范围分别为93.0%~105%和102%~119%,基本满足土壤样品中重金属回收率为80%~120%的质控要求。样品中痕量镉在测定下限附近时,应严格控制稀释倍数,或采用基体匹配法测定。改进后的操作步骤适合日常检测工作中大批量土壤样品中Pb和Cd的准确测定。     

Mixing of low-dose cohesive drug and overcoming of pre-blending step using a new gentle-wing high-shear mixer granulator

The objective of this study was to examine the influence of drug amount and mixing time on the homogeneity and content uniformity of a low-dose drug formulation during the dry mixing step using a new gentle-wing high-shear mixer. Moreover, the study investigated the influence of drug incorporation mode on the content uniformity of tablets manufactured by different methods. Albuterol sulfate was selected as a model drug and was blended with the other excipients at two different levels, 1% w/w and 5% w/w at impeller speed of 300?rpm and chopper speed of 3000?rpm for 30?min. Utilizing a 1?ml unit side-sampling thief probe, triplicate samples were taken from nine different positions in the mixer bowl at selected time points. Two methods were used for manufacturing of tablets, direct compression and wet granulation. The produced tablets were sampled at the beginning, middle, and end of the compression cycle. An analysis of variance analysis indicated the significant effect (p?相似文献   

基于瓦斯涌出特征的钱家营矿掘进工作面突出预警系统应用

为实现钱家营矿掘进工作面煤与瓦斯突出实时预警,提出一种基于瓦斯涌出特征的预警方法。依据巷道高低浓度甲烷传感器实时监测数据,通过离散回归理论分析煤与瓦斯突出前的瓦斯涌出量,建立预警指标特征序列,确定掘进工作面煤与瓦斯突出预警指标危险临界值:方差0.018,波峰差0.41,波动斜率±0.027。在此基础上构建了非接触式煤与瓦斯突出可视化预警系统并在钱家营矿进行现场应用。结果表明,以瓦斯涌出特征值作为预警指标,能够准确监测到井下瓦斯异常现象,达到瓦斯数据实时解算和可视化预警的目的,为钱家营矿掘进工作面防突工作提供技术借鉴。     

超高效液相色谱-四极杆飞行时间质谱法快速测定混合型饲料添加剂中14种化学药物

目的 建立超高效液相色谱-四极杆飞行时间质谱法快速测定混合型饲料添加剂中培氟沙星、氯霉素、沙丁胺醇、盐酸克伦特罗、氧氟沙星、恩诺沙星、诺氟沙星、氟苯尼考、磺胺嘧啶、磺胺甲噁唑、磺胺间甲氧嘧啶、甲硝唑、多西环素、金刚烷胺共14种化学药物的分析方法。方法 样品经乙腈-水(8:2, V:V)提取, 上清液离心后上样, 以0.1%(V:V)甲酸甲醇溶液和0.1%(V:V)甲酸水溶液为流动相进行梯度洗脱(负离子模式流动相为乙腈-水), C18色谱柱(50 mm×2.1 mm, 1.7 μm)分离。分别采用正/负离子模式检测分析。结果 14种药物的质量数误差绝对值小于5 mDa, 在2.0~100.0 μg/L范围内线性关系良好, 相关系数大于0.99。4个浓度水平的平均回收率为70.6%~119.80%, 相对标准偏差1.0%~12.4%。结论 该方法操作简便、结果准确, 适用于混合型饲料添加剂中非法添加药物的快速筛查分析。