Influence of Reaction Conditions on the Settling Behavior of Liquid-Liquid Dispersions

The settling behavior of liquid-liquid dispersions at ambient temperature and pressure is well investigated. However, little is known about the settling behavior of those systems at high pressure and high temperature. In this work, a novel stainless steel settling cell is presented, enabling investigations on liquid-liquid settling behavior at high pressures up to 130 bar. The settling behavior of a promising CO₂ hydrogenation reaction system is investigated by sequentially determining influences of dissolved CO₂, side components, and temperature.     

Two-dimensional temperature distribution estimation for a cross-flow planar solid oxide fuel cell stack

The uniform temperature distribution of a cross-flow planar solid oxide fuel cell (SOFC) stack plays an essential role in stack thermal safety and electrical property. However, because of the strict requirements in stack sealing struture, it is hard to acquire the temperature inside the stack using thermal detection devices within an acceptable cost. Therefore, accurately estimating the two-dimensional (2-D) temperature distribution of the cross-flow stack is crucial for its thermal management. In this paper, Firstly, a 2-D mechanism model of a cross-flow planar SOFC stack is established. The stack is divided into 5*5 nodes along the gas flow directions, which can reflect the stack states with moderate computational burden. Then, experimental test data is utilized to modify and validate the stack model, guaranteeing the model accuracy as well as the reliability of model-based state estimator design. Finally, easily-measured stack inputs and outputs are selected, and a temperature distribution estimator combined with unscented kalman filter (UFK) approach is developed to achieve accurate and fast temperature distribution estimation of a cross-flow SOFC stack. Simulation results demonstrate that the UKF-based temperature distribution estimator can precisely and quickly achieve the temperature distribution estimation of the cross-flow stack under both static state and dynamic state changes and is applicable to cross-flow stacks with different size or cell number as well, the maximum estimated absolute error is less than 0.15 K with an absolute error rate of 0.015%, which indicates the developed estimator has good estimation performances.     

低温溶液缩聚法制备聚间苯二甲酰对苯二胺

采用低温溶液缩聚法制备了聚间苯二甲酰对苯二胺(PPIA),讨论了单体浓度、单体物质的量配比、反应温度等因素对聚合反应的影响,并用红外光谱(IR)、热重分析(TG)、X射线衍射(XRD)、扫描电镜(SEM)对实验产物进行了测定。红外检测出的特征峰符合PPIA的结构特征,热重测得热分解速率最大温度在520℃左右,X射线衍射表明聚合物有明显结晶现象,并且扫描电镜显示下的聚合物结构聚集状态良好。     

Temperature effect in cavitation risk assessments of polymers for hydrogen systems

Hydrogen storage at high pressure is currently attained by the use of different materials, such as elastomers in sealing joints, thermoplastics and thermosetting polymers in high-pressure containers, and metallic tube connections. Hydrogen containers type IV use a thermoplastic polymer for hydrogen tightness and composite materials for mechanical resistance, usually made with thermosetting resins and carbon or glass fibre. International standards impose a wide range of operative temperatures for such containers, from −40 °C to 85 °C.Once saturated with hydrogen at high pressure, a fast depressurisation process can create stress in the polymeric materials, causing its degradation by the formation of cavities. In a previous work, we were able to make a generalization of cavitation risk by the use of non-dimensional parameters, based on a simplified mechanical failure model. We observed that for the model, material's hydrogen diffusivity and yield strength are of upmost importance. In present work, we analyse the effect of temperature on these two properties, as they have an inverse evolution with temperature. Results confirm the pertinence of considering temperature in the whole application range of technology under analyse.     

Influences of filling process on the thermal-mechanical behavior of composite overwrapped pressure vessel for hydrogen

Temperature rise is an important issue during the fast filling of composite overwrapped pressure vessel for hydrogen. Due to different temperature and thermal expansion coefficients at different parts, thermal-mechanical coupling effects exist. In this work, a fluid-thermal-solid coupling analysis method is proposed for the thermal-mechanical behavior of composite overwrapped pressure vessel in the process of filling. Firstly, a computational fluid dynamics analysis is performed to study the temperature rise and compared with analytical solution. Then a finite element model is set up and validated. The temperature field from the computational fluid dynamics model is exported to the finite element model as boundary condition. By this method, the influences of filling rate, inlet location and geometry on the thermal-mechanical stress field are studied. The results of this work can provide guidance for the design of composite overwrapped pressure vessel and the optimization of filling process.     

Thermo-mechanical Analysis of Friction Stir Welding:A Review on Recent Advances

In recent studies, critical research interest exists in the thermo-mechanical analysis of the friction stir welding(FSW) process by numerical simulation. In this review, the thermo-mechanical analysis for FSW is overviewed regarding the computational approaches, the heat generation, the temperature, and the material fl ow behavior. Current concerns, challenges, and opportunities in current studies are discussed considering the application of the thermo-mechanical analysis. Generally, larger computational scale and better computational effi ciency are required to allow better spatial resolution in future analysis. The concepts and approaches demonstrated in the thermo-mechanical analysis for FSW open up quantitative prospects for the design of the FSW process.     

Large-scale laboratory study on the evolution law of temperature fields in the context of underground coal gasification

This article presents the evolution law of temperature fields in a large-scale laboratory Underground Coal Gasification reactions using Ulanqab lignite under actual conditions. The results show that in the cultivation stage of oxidation zone, the main direction of the temperature field expansion is consistent with the crack direction of the coal seam. In the gasification stabilization stage, the main direction of the temperature field expansion is along the channel. The temperature of the coal seam and the overlying rock mass at its interface with the furnace directly above the gasification channel is equivalent to that of the coal seam temperature, and this temperature is much greater than the temperatures observed near both side walls of the gasification channel at the interface. However, temperatures perpendicular to the axis of the gasification channel are similar at a vertical distance of 40 cm away from the interface. The temperature distributions indicate that the transmission of heat through the overlying rock mass is more rapid in the vertical direction than in the horizontal direction. Moreover, some degree of thermal dispersion is observed in the vertical direction near the outlet. The thermal dispersion coefficient is 0.72 and dispersion angle γ is 78.7°.     

Structural,optical and temperature dependent photoluminescence properties of Cr3+-activated LaGaO3 persistent phosphor for optical thermometry

Cr³⁺ doped LaGaO₃ phosphor was prepared by hydrothermal reaction method with post-annealing treatment. XRD pattern showed the pure orthorhombic phase of LaGaO₃ at an annealing temperature of 1000 °C. TEM image showed the particles in the range 40-120 nm. The bandgap energy and Urbach tail increased in the doped sample as compared to the undoped sample as estimated from UV–visible diffuse reflectance spectra. PL excitation spectra showed peaks in UV, blue and orange regions. The emission spectra showed broadband with peaks in the NIR region due to emission from ⁴T₂ and ²E states. The intermediate strength of the crystal field has been calculated from the estimated spectroscopic parameter. The average lifetime was found to be in the ms range. Afterglow decay was also recorded. From the low-temperature PL, the zero phonon line, stokes shift energy, vibrational energy and Huang-Rhys parameter were calculated. With rising the temperature, PL emission peak intensity and lifetime values decreased and FWHM increased because of increased numbers of electrons in ⁴T₂ state and increasing non-radiative transition. Temperature-dependent peak intensity ratios and lifetime values were utilized for temperature sensing applications in below room temperature and above room temperature. The results indicate the possibility of present phosphor to be used as optical nanothermometer.     

Thermal effects in H2O and CO2 assisted direct carbon solid oxide fuel cells

Thermal effects in a H₂O and CO₂ assisted tubular direct carbon solid oxide fuel cell (DC-SOFC) are numerically investigated. Parametric simulations are further conducted to study the effects of operating potential, the distance between carbon and anode, inlet gas temperature, and anode inlet gas flow rate on the thermal behaviors of the fuel cell. It is found that the fuel cell with H₂O as gasification agent performs considerably better than the cell with CO₂ as gasification agent in all cases. It is also found that the temperature field of the fuel cell is highly uneven. The breakdown of the heat sources in the fuel cell shows that the H₂O assisted DC-SOFC has much higher heat generation and consumption than the CO₂ assisted cell. Interestingly, a thermal neutral voltage is observed, at which no heating or cooling of the cell is needed. In addition, the distance between the anode and the carbon layer is required to be as small as possible, which improves the temperature uniformity of the fuel cell. The results of this study demonstrates the importance of thermal effects in DC-SOFCs and form a solid foundation for DC-SOFC thermal management.     

Ti-48Al-2Nb-2Cr合金热变形行为及本构关系研究

采用Gleeble-1500热力模拟机对铸态Ti-48Al-2Nb-2Cr合金进行高温变形热压缩试验,变形温度范围为1050~1200℃,应变速率范围为0.001~0.1s^-1,压缩变形量为60%。研究该合金高温变形温度和应变速率与流变应力之间的关系,计算了合金激活能,并建立了Ti-48Al-2Nb-2Cr合金的Arrhenius本构模型和多元线性回归的本构模型。结果表明,该合金的激活能随温度升高和应变速率增大而增大;Arrhenius本构模型的相关系数为0.98228,平均相对误差为9.97%,相对误差在10%以内的点只占62.0%;而采用多元线性回归本构模型的相关系数为0.99566,平均相对误差为4.76%,相对误差在10%以内的点占92.6%,本构精度较高。