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1.
高端飞行器的可靠性往往受限于其发动机内部盘、板等构的结构强度和使用寿命,因此对这类部件的无损检测在制造业上具有巨大需求。超声检测作为一种应用广泛、高效、环保的检测方法,常常被应用于这类构件的检测中。但是,大厚度盘、板类构件内的微小缺陷反射能力弱,常规超声脉冲反射法无法进行有效检测。为实现大厚度盘、板类构件内部微小缺陷的识别和定位,采用共线异侧纵波混频法,通过和差频信号特征识别微小缺陷;研究缺陷埋深变化对混频效果的影响,通过测量和差频信号幅值变化,实现微小缺陷的深度定位。结果表明:该方法可有效识别7075铝合金中埋深80mm的φ0.2mm横孔微缺陷,且可实现微小缺陷的深度定位。  相似文献   
2.
本文采用大涡模拟方法对加装旋转叶片的T型通道内冷热流体流动混合过程进行了数值模拟研究。在主管支管管径比为2:1的条件下,探究旋转叶片对T型通道内冷热流体混合的影响机理。通过对比分析有无叶片的T型通道内温度场,发现加装旋转叶片能够加快通道底部和对称面两侧流体的温度混合从而缩短通道内的混合长度,同时能够减小y轴方向的平均温度梯度进而改善通道内的热分层现象。为进一步分析旋转叶片在T型通道内的作用方式,本文获取了叶片旋转至不同角度下T型通道内的速度场和涡结构分布,结果表明加入旋转叶片后通道内出现了马蹄涡、叶尖分离涡和条状涡等涡结构,加剧了流动的不规则性。  相似文献   
3.
In the process of nitric acid dissolving precious metals, a large amount of NOx exhaust gas will be produced. This research aims at the development of a new method for the removal of low-concentration nitrogen oxides from metallurgical flue gas. In this process, a printed three-dimensional large-flow microstructure reactor and urea solution are used for the removal of NOx, which facilitates the greater efficiency of denitrification(≥94%). Urea plays an important role in the redox of NO2, such as NO2 is reduced to N2 in solution. Both the gas and the liquid phase simultaneously react in the microchannels of the microfluidic reactor. The channels allow the proper mixing of urea and NaClO2 during the flow which efficiently removes NOx at low concentrations. The optimum condition for high denitration efficiency is outlined: the urea solution with 3%,temperature of the mixed solution is 293.15 K, gas–liquid flow mass ratio is 1:1, pH value (8.0–10.0), CNaClO2 = 0.02 mol/L. This work successfully describes the use of a microfluidic reactor to enhance and maintain the denitration efficiency. This work describes how to successfully enhance and maintain the denitration efficiency while using a printed three-dimensional large-flow microstructure reactor.  相似文献   
4.
The effects of air sparging (0–16 L min−1) and mechanical mixing (0–400 rpm) on enhancing the sonochemical degradation of rhodamine B (RhB) was investigated using a 28 kHz sonoreactor. The degradation of RhB followed pseudo first-order kinetics, where sparging or mixing induced a large sonochemical enhancement. The kinetic constant varied in three stages (gradually increased → increased exponentially → decreased slightly) as the rate of sparging or mixing increased, where the stages were similar for both processes. The highest sonochemical activity was obtained with sparging at 8 L min−1 or mixing at 200 rpm, where the standing wave field was significantly deformed by sparging and mixing, respectively. The cavitational oxidation activity was concentrated at the bottom of the sonicator when higher sparging or mixing rates were employed. Therefore, the large enhancement in the sonochemical oxidation was attributed mainly to the direct disturbance of the ultrasound transmission and the resulting change in the cavitation-active zone in this study. The effect of the position of air sparging and mixing was investigated. The indirect inhibition of the ultrasound transmission resulted in less enhancement of the sonochemical activity. Moreover, the effect of various sparging gases including air, N2, O2, Ar, CO2, and an Ar/O2 (8:2) mixture was compared, where all gases except CO2 induced an enhancement in the sonochemical activity, irrespective of the concentration of dissolved oxygen. The highest activity was obtained with the Ar/O2 (8:2) mixture. Therefore, it was revealed that the sonochemical oxidation activity could be further enhanced by applying gas sparging using the optimal gas.  相似文献   
5.
Increasing the stability of perovskite solar cells is one of the most important tasks in the photovoltaic industry. Thus, the structural, energetic, and electronic properties of pure CH3NH3PbI3 and fully doped compounds (CH3NH3PbBr3 and CH3NH3PbCl3) in cubic and tetragonal phases were investigated using density functional theory calculations. We also considered the effects of mixed halide perovskites CH3NH3PbI2X (where X = Br and Cl) and compared their properties with CH3NH3PbI3. The DFT results indicate that the phase transformation from tetragonal to cubic phase decreases the band gap. The calculated results show that the X‐site ion plays a vital role in the geometrical stability and electronic levels. An increase in the band gap and a reduction in the lattice constants are more apparent in CH3NH3PbI2X compounds (I > Br > Cl).  相似文献   
6.
In this work, a new methodology is introduced to calculate the solids mixing rate in dense gas-fluidized beds using the two-fluid model. The implementation of this methodology into an existing two-fluid model code was carefully verified. The solids phase continuity equation was satisfied using our method, and the sensitivity of the computational results to the time step, computational cell size, and discretization scheme was investigated to determine the optimal simulation settings. Using these simulation settings, the degree of solids mixing was observed to rapidly (exponentially) increase with increasing operating pressure and linearly decrease with increasing bed diameter. Our novel methodology can be applied to analyze mixing processes in large lab-scale beds as an alternative to existing time-consuming simulation techniques such as computational fluid dynamics combined with the discrete element model.  相似文献   
7.
We report a methodology to calculate the free energy of a shape transformation in a lipid membrane directly from a molecular dynamics simulation. The bilayer need not be homogeneous or symmetric and can be atomically detailed or coarse grained. The method is based on a collective variable that quantifies the similarity between the membrane and a set of predefined density distributions. Enhanced sampling of this “Multi-Map” variable re-shapes the bilayer and permits the derivation of the corresponding potential of mean force. Calculated energies thus reflect the dynamic interplay of atoms and molecules, rather than postulated effects. Evaluation of deformations of different shape, amplitude, and range demonstrates that the macroscopic bending modulus assumed by the Helfrich–Canham model is increasingly unsuitable below the 100-Å scale. In this range of major biological significance, direct free-energy calculations reveal a much greater plasticity. We also quantify the stiffening effect of cholesterol on bilayers of different composition and compare with experiments. Lastly, we illustrate how this approach facilitates analysis of other solvent reorganization processes, such as hydrophobic hydration. Published 2019. This article is a U.S. Government work and is in the public domain in the USA.  相似文献   
8.
采用室内混合箱研究稳定分层流(上层淡水、下层盐水) 无剪切密度界面处的湍流混合与分形结构. 湍流通过浸没在盐水层中的振动格栅产生, 密度界面结构通过在盐水层中添加荧光剂或染料可视化, 共进行12 组实验. 实验观测并记录了:(1) 淡、盐水密度界面距混合箱底部的平均高程(h);(2) 淡、盐水层的密度(ρ0,ρ), (3) 淡、盐水密度界面. 其中, 淡、盐水密度界面通过照片、录像进行记录. 观测结果用于计算:(1) 盐水层密度;(2) 卷挟速度, (3) 整体理查孙数(Rio), (4) 二维、三维密度界面, (5) 二维、三维密度界面的分形维度. 结果分析发现:(1) 湍流卷挟率随Rio 增大而减小, 并且满足Rio的-3=2 或-7=4 幂律;表明随着湍流强度的减弱, 混合的速度也越来越缓慢;(2) 二维密度界面分形维度大于1, 三维密度界面分形维度大于2;表明二维、三维密度界面存在分形结构;(3) 分形维度随Rio的增大而减小;表明随着湍流强度的减弱, 密度界面也越来越趋于光滑.  相似文献   
9.
A compressible supersonic mixing layer at convective Mach number (Mc) equal to 1 has been studied experimentally in a dual stream supersonic/subsonic wind-tunnel. Laser Doppler Velocimetry (L.D.V.) measurements were performed making possible a full estimation of the mean and turbulent 3D velocity fields in the mixing layer. The Reynolds stress tensor was described. In particular, some anisotropy coefficients were obtained. It appears that the structure of the Reynolds tensor is almost not affected by compressibility at least up to Mc = 1.The turbulent kinetic energy budget was also experimentally estimated. Reynolds analogies assumptions were used to obtain density/velocity correlations in order to build the turbulent kinetic energy budget from LDV measurements. Results have been compared to other experimental and numerical results. Compressibility effects on the turbulent kinetic energy budget have been detected and commented. A study about thermodynamics flow properties was also performed using most recent DNS results experimentally validated by the present data. A non-dimensional number is then introduced in order to quantify the real effect of pressure fluctuations on the thermodynamics quantities fluctuations.  相似文献   
10.
采用泰勒展开矩方法对二维瑞利-贝纳德热对流系统(1×106 ≤Ra ≤1 ×108) 中纳米颗粒群的混合和凝并特性进行了数值模拟. 结果显示颗粒群随时间演化经历了扩散阶段、混合阶段、充分混合阶段3 个阶段, 随着颗粒群混合和凝并的进行, 颗粒数目浓度减少, 颗粒群的平均体积增大; 得到了颗粒分布函数各特征量与温度相关系数以及各特征量的空间分布标准偏差在3 个阶段的不同特征; 得到了颗粒分布函数各阶矩以及平均体积长时间演化的渐近行为, 结果与零维渐近解析解一致. 最后, 本文进一步研究了无量纲数(包括瑞利数Ra, 斯密特数ScM, 达姆科勒数Da) 对颗粒群达到自保持分布时间的影响, 发现该时间随着Ra和ScM的增大呈对数率减小, 随着Da的增大呈线性增大  相似文献   
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