喷流冷却复合陶瓷薄片激光器的热特性仿真分析及实验研究

为分析喷流冷却复合陶瓷薄片激光器的热特性,设计用于冷却复合陶瓷薄片的喷流冷却系统.利用湍流换热理论和计算流体动力学仿真方法建立喷流冷却复合陶瓷薄片激光器的流固耦合热仿真模型,定义评价其冷却能力和冷却均匀性的定量参数.根据该仿真模型得到喷流冷却系统的最优设计参数,并进行实验验证.使用163孔喷板,流量为0.2kg/s,入口温度为20℃,在1200 W泵浦时获得359 W激光输出功率,并测得复合陶瓷薄片上表面的最高温度为92℃.激光输出功率与复合陶瓷薄片上表面温度均与泵浦功率呈近似正线性关系,且温度的实验值与仿真值相符度较高.     

Sonoelectrochemical hydrogenation of safrole: A reactor design,statistical analysis and computational fluid dynamic approach

In this work, ultrasound-assisted electrocatalytic hydrogenation (US-ECHSA) of safrole was carried out in water medium, using sacrificial anode of nickel. The ultrasonic irradiation was carried out at frequency of 20 kHz ± 500 Hz with a titanium cylindrical horn (MS 73 microtip; Ti-6AI-4V alloy; 3.0 mm diameter). The optimal conditions were analyzed by statistical experimental design (fractional factorial). The influence of the sonoelectrochemical reactor design was also investigated by using computational fluid dynamics as simulation tool. Among the five parameters studied: catalyst type, use of β-cyclodextrin as inverse phase transfer catalyst, sonoelectrochemical reactor design, ultrasound mode and the temperature of the solution, only the last three were significant. The hydrogenation product, dihydrosafrole, reached 94% yield, depending on the experimental conditions applied. Data of computational fluid dynamics showed that a wing shape tube added to the sonoelectrochemical reactor can work as a cooling apparatus, during the electrochemical process. The reactional solution temperature diminishes 14 °C when compared to the four-way-type reactor. Cooper cathode, absence of β-cyclodextrin, four-way-type reactor, ultrasound continuous mode (14 W) and absence of temperature control were the most effective reaction parameters for the safrole hydrogenation using US-ECHSA method. The proposed approach represents an important contribution for understanding the hydrodynamic behavior of sonoelectrochemical reactors designs and, consequently, for the reducing of the experimental costs inherent to the sonoelectrochemical process.     

Normal forces of magnetorheological fluids under oscillatory shear

The normal forces of magnetorheological fluids under oscillatory shear are investigated by a commercial magneto-rheometer with plate-plate geometry. At the constant strain amplitude and frequency, the normal forces almost keep a steady value with the testing time if the strain amplitude is smaller than the critical value. When a larger strain is applied, they will fluctuate periodically. Under the strain sweep mode, the relationships between normal forces and strain amplitude can be divided into three regions: linear viscoelastic region, nonlinear viscoelastic region and the viscoplastic region. Under the frequency sweep method, it is found that the angular frequency show little influence on the normal forces. At last, the normal forces increase with increasing of the temperature under a low magnetic field, while they decrease under a high magnetic field.     

地层静温预测的非牛顿流体数学模型

根据热力学参数、泥浆参数及井筒结构参数等，先选定一个地层温度梯度进行计算，得出泥浆出口温度.将此计算值与实测温度值比较，按照比较结果再修正所选的地层温度梯度.如此反复，直到得出合理的地层温度梯度.在此基础上，从热力学及流体力学等有关方程出发， 经过推演得到井壁上温度随深度变化以及地层温度分布的数学模型.由于钻井过程中泥浆、 岩石及其温度场间是相互作用、相互影响的，这为研究热 流 固耦合渗流过程的理论与应 用提供了一种新的方法. 关键词： 温度梯度 非牛顿流体 数学模型     

Shear Stress and Dielectric Characteristics of Polyaniline/TiO2 Composite‐Based Electrorheological Fluid

Adopting both conducting polyaniline (PANI) and organic titanium dioxide (TiO₂), which possesses a high dielectric constant, we synthesized PANI/TiO₂ hybrids via in situ oxidative polymerization to prepare an electrorheological (ER) materials. These were then characterized via thermogravimetric analysis (TGA) and scanning electron microscopy (SEM). The ER responses and dielectric properties of the synthesized hybrids dispersed in silicone oil were measured as a function of different particle fractions of TiO₂ under an applied electric field. Series of analyses revealed that composite composition (the ratio of TiO₂ to PANI) plays a crucial role in affecting the ER performance, which exhibited interesting behaviors when the ratio of TiO₂ to PANI approaches a critical value. Interestingly, we found that our proposed constitutive equation fit the shear stress in the low shear rate region better than the Bingham fluid model. The dielectric spectra of the ER fluid, along with polarizability, were found to explain the flow behaviors of the PANI/TiO₂ under applied electric fields.     

Velocity overshoot of start-up flow for a Maxwellfluid in a porous half-space

Stokes' first problem has been investigated for a Maxwell fluid in a porous half-space for gaining insight into the effect of viscoelasticity on the start-up flow in a porous medium. An exact solution was obtained by using the Fourier sine transform. It was found that at large values of the relaxation time the velocity overshoot occurs obviously and the system exhibits viscoelastic behaviours. On the other hand, for short relaxation time the velocity overshoot disappears and the system exhibits viscous behaviours. A critical value of the relaxation time was obtained for the emergence of the velocity overshoot. Furthermore, it was found that the velocity overshoot is caused by both the viscoelasticity of the Maxwell fluid and the Darcy resistance resulting from the structure of the micropore in the porous medium.     

Open dynamic behaviour of financial markets

Open dynamic behaviour of financial markets with internal interactions between agents and with external “fields” from other systems are investigated using the approach of Grossman and Stiglitz for inefficient markets, and Keynes for interference of the market using physics of finance (referred to hereafter as phynance). The simulation results indicate that the NYSE data analyzed in Plerou, V. et al., Nature 421, 130 (2003) can be fitted by an equation of order parameter Φ and local deviation R of type: -(R+0.03) Φ+ 0.6 Φ³ + 0.02 = 0, which is shown to be in remarkable agreement with Plerou's data.     

Boundary Layer Flow over a Curved Surface Imbedded in Porous Medium

This research is made to visualize the boundary layer flow by a curved stretching sheet embedded in porous medium. The geometry is bended(curved), therefore the curvilinear coordinates are used to model the present problem.Fluid is electrically conducting with the presence of uniform magnetic field. The governing non-linear partial differential equation reduces to non-linear ordinary differential equations by using the dimensionless suitable transformations. The numerical solutions are obtained by using the method bvp4c from MATLAB. The effects of curvature parameter, nondimensional magnetic parameter, and porosity parameter on the velocity field and skin friction coefficient are examined.The skin friction profile enhances with enhancing the values of porosity and magnetic parameter. Comparison of the present results with the existing results in the literature for the flat surface is also given.     

Low temperature high-pressure crystallization and fluid phase equilibria in the systems Ar + CHF3 and N2 + CHF3

Abstract

An optical autoclave for phase studies on mixtures in the temperature range from 80 to 373 K and for pressures up to 200 MPa is described. The cell is fitted with sapphire windows and employs magnetic stirring. Measurements are performed according to the synthetical (e.g. by visual observation) or analytical method (e.g. by sampling and online gaschromatography). Results for the crystallization and fluid phase equilibria of the binary systems nitrogen + trifluoromethane and argon + trifluoromethane from 110 K to 230 K and up to 200 MPa are presented and discussed in comparison with other N₂- and CHF₃-systems.     

Computer simulation of low-energy displacement events in pure HCP metals

Abstract

Molecular dynamics simulations of low-energy atomic recoils have been carried out for α-Ti (HCP) with a view to investigating the displacement threshold energy, E_d, in detail. These have been undertaken at 0 K and 100 K, using a many-body interatomic potential modified to reflect the dominant two-body interaction at short range. This is the first systematic study of atomic displacement events in the HCP structure using such a potential. The mechanisms of these threshold events have been investigated and the strong orientation dependence of the threshold energy has been interpreted in terms of the HCP crystal structure. Also, a correlation has been found between the magnitude of the threshold displacement energy and the maximum number of atoms temporarily displaced into interstitial positions during a cascade.