Infrared Spectroscopy Study of Composite Materials Based on Nanoporous High-Silica Glasses Activated with Silver and Lanthanum Ions

Glass Physics and Chemistry - Composite materials (CMs) activated by silver and lanthanum ions based on high-silica porous glass (PG) matrices have been synthesized. The CMs were studied by IR...     

Optimization of Steam Reforming of Methane in a Hydrogen-Filtering Membrane Module with a Nickel Catalyst and a Palladium-Alloy Foil

Theoretical Foundations of Chemical Engineering - A model is proposed for steam reforming of methane in a catalytic reactor, the working section of which includes two cylindrical chambers separated...     

An integrated model for analysing the effects of ultrasonic vibration on tool torque and thermal processes in friction stir welding

An integrated model of ultrasonic vibration enhanced friction stir welding (UVeFSW) is developed by integrating the thermal-fluid model with the ultrasonic field model and tool torque model. The tool torque and the heat generation rate at tool/workpiece contact interfaces are coupled with the interfacial temperature, strain rate and ultrasonic energy density. The model is used in quantitatively analysing the effects of ultrasonic vibration on tool torque and thermal processes in friction stir welding (FSW). The results show that ultrasonic vibration reduces the flow stress, which results in a decreasing of tool torque, interfacial heat generation rate and interfacial temperature. The complicated interaction of ultrasonic energy with the thermal processes in FSW leads to a gentle thermal gradient and an enhanced plastic material flow in UVeFSW. The model is validated by a comparison of the calculated thermal cycles and tool torque at various welding parameters with the experimentally measured ones.     

First Principle and Experimental Study for Site Preferences of Formability Improved Alloying Elements in Mg Crystal

Some alloying elements (Al, Er, Gd, Li, Mn, Sn, Y, Zn) were proved recently by calculations or experiments to improve the formability of Mg alloys, but ignoring their site preference in Mg crystals during the calculated process. A crystallographic model was built via first principle calculations to predict the site preferences of these elements. Regularities between doping elements and site preferences were summarized. Meanwhile, in the basis of the crystallographic model, a series of formulas were deduced combining the diffraction law. It predicted that a crystal plane with abnormal XRD peak intensity of the Mg-based solid solutions, compared to that of the pure Mg, prefers to possess solute atoms. Thus, three single-phase solid solution alloys were then prepared through an original In-situ Solution Treatment, and their XRD patterns were compared. Finally, the experiment further described the site preferences of these solute atoms in Mg crystal, verifying the calculation results.     

Fuel-oxidizer mixtures: a lab and field study

ABSTRACT

Improvised explosive may be as primitive as a fuel and oxidizer mixture; yet not all fuel-oxidizer mixtures are explosive. Predicting explosive potential from laboratory-scale tests is desirable to screen a large matrix of potential threats in varying concentrations. Herein the properties of various fuel/oxidizer mixtures were measured at small scale (2 g) with bomb calorimetry and on large scale (5 kg) with high speed photography for detonation velocity and with piezoelectric pressure probes for TNT air blast equivalence. Potassium nitrate (KN), potassium chlorate (KC), potassium permanganate (KMnO₄), potassium iodate (KIO₃), ammonium nitrate (AN), and ammonium perchlorate (AP) were prepared with sucrose (Su) and aluminum (Al) fuel. Results were compared to each other as well as predictions from Cheetah thermochemical code.     

低阶煤颗粒-气/油泡间的诱导时间研究

为表征低阶煤颗粒-气/油泡间矿化过程的差异,通过Sutherland理论下固体颗粒进入泡沫产品的总概率(E)和浮选速率常数(k)之间关系,并结合低阶煤颗粒-气/油泡的浮选速率试验,求得了低阶煤颗粒-气/油泡间的诱导时间。浮选实验研究表明,在相同的捕收剂消耗量下低阶煤-油泡浮选产率均高于低阶煤-气泡浮选产率。诱导时间测试表明,低阶煤颗粒-油泡间的诱导时间(35 ms)要明显低于低阶煤颗粒-气泡间的诱导时间(93 ms)。上述实验结果表明,油泡表面的疏水性要强于传统浮选气泡表面的疏水性。然而,进一步利用Sutherland理论中固体颗粒进入泡沫产品的总概率和浮选速率常数之间的数学关系,并结合低阶煤颗粒-气/油泡的浮选速率试验求得的低阶煤颗粒-气/油泡间的诱导时间分别为9.67和8.46 ms,其与诱导时间测试仪分别测量的诱导时间差异很大。这主要是由于在实际浮选过程中气/油泡的上升速度分别为23.26和22.68 cm/s,其远高于2015EZ型诱导时间仪测试过程中气/油泡碰撞速度(2.0 cm/s)。因此,诱导时间理论计算表明气泡-颗粒间的碰撞速度对颗粒-气泡间的诱导时间影响很大。上述研究结果表明油泡浮选效果优于传统浮选的内在原因在于低阶煤颗粒-油泡间的诱导时间小于低阶煤颗粒-气泡间的诱导时间。     

Fabrication and Characterization of Highly Oriented Composite Nanofibers with Excellent Mechanical Strength and Thermal Stability

Here, highly‐oriented poly(m‐phenylene isophthalamide)/polyacrylonitrile multi‐walled carbon nanotube (PMIA/PAN‐MWCNT) composite nanofiber membranes with excellent mechanical strength and thermal stability are successfully produced using electrospinning. It is demonstrated that the cooperation of multi‐walled carbon nanotubes (MWCNT) and high‐speed rotating collection is beneficial to the acquisition of highly oriented fibers and effectively improves the mechanical strength of the membrane along the orientation direction. Specifically, the tensile stress of poly(m‐phenylene isophthalamide)/polyacrylonitrile (PMIA/PAN) membrane is enhanced significantly from 10.6 to 20.7 MPa, benefiting from the highly oriented alignment of the fibers as well as the reinforcing effect of MWCNTs on the fibers. Furthermore, the stressing process of single fiber and fiber aggregates is carefully simulated, and the influence of MWCNTs on the mechanical properties of PMIA/PAN‐MWCNT membranes is analyzed comprehensively, providing a meaningful auxiliary means for the study of mechanical properties. In addition, the composite nanofiber membrane has the advantages of both PMIA and PAN, possessing high temperature resistance, flame‐retardancy, and chemical stability, for an ideal high‐temperature material. In short, the as‐prepared PMIA/PAN‐MWCNT composite membrane with excellent comprehensive property emerges a promising application in many fields, especially in high‐tech.     

提升管内颗粒浓度梯度力的特性

由于Kutta-Joukowski横向力与浓度梯度力的共同作用，提升管内颗粒沿径向在边壁大量聚集并形成稳定的环?核结构。根据实验数据，分析了颗粒浓度梯度的径向分布特征，考察了不同操作条件下浓度梯度力系数K的分布特性。由Kutta-Joukowski横向力与浓度梯度的关系，提出了浓度梯度力的表达式Fρ=K(dρ/dr)A及浓度梯度力系数K的表达式K=[?ρg(νg?νp)(?v/?r)r]/?dρ/dr+(d2ρ/dr2)r?。提升管内颗粒群受到的浓度梯度力与浓度梯度力系数K有关。浓度梯度力系数K在提升管中心处为0，沿提升管径向呈“N”型分布，随表观气速增加而增加；提升管内充分发展段K的数值明显大于提升管加速区和出口约束区，总结了浓度梯度力系数K的经验关联式。     

退火温度对HA/Ti-24Nb-4Zr复合材料组织与性能的影响

利用放电等离子烧结(SPS)技术制备了HA/Ti-24Nb-4Zr生物复合材料,研究了不同退火温度对复合材料显微组织和力学性能(抗压强度、屈服强度、屈强比、压缩弹性模量)的影响。结果表明,烧结态复合材料主要由β-Ti相、少量初生α-Ti相及HA相组成;随着退火温度的升高,复合材料基体中β-Ti相含量增多且晶粒逐渐长大,针状次生α-Ti相在晶界处和晶内不断析出,HA相结构和含量变化不大;与烧结态相比,不同退火温度处理后的复合材料强度和弹性模量先略微上升后下降,而塑韧性呈不断提高趋势;复合材料在850 ℃退火处理后,抗压强度、屈服强度、屈强比和压缩弹性模量值分别为1507 MPa、1270 MPa、0.84和42 GPa,塑韧性得到明显改善,作为生物医用植入材料具有潜在的应用前景。     

氢气非预混燃烧的流场输运特性分析

采用高精度直接数值模拟的方法对氢气非预混燃烧流场进行了精细的预测.模拟所求解的控制方程为三维可压缩的无量纲形式的Navier-Stokes方程,采用六阶精度紧致差分格式,结合基于详细化学反应和输运过程的FGM化学反应机制,利用768个处理器核、共近4.53亿网格点进行了基于CPU的大规模高效并行计算,分析氢气非预混燃烧特性,并进一步探讨了浮力对氢气燃烧流场输运特性的影响.研究发现,由于氢气燃烧过程中产生不同扩散性质的化学组分,使燃烧过程中遵循优势扩散的行为.这将影响流场的输运特性和火焰不稳定性的形成.在浮力驱动的氢气优势扩散燃烧流场中,对流是质量、动量及热量输运行为的主要影响因素,而无浮力火焰中优势扩散主导着流场的输运特性.平均统计结果表明,有浮力和无浮力的燃烧流场中都可以捕捉到逆梯度输运现象,且浮力会促进逆梯度输运行为的发生.