冲蚀磨损与冲蚀、空蚀交互磨损的对比研究

基于计算流体力学(computational fluid dynamics,CFD)方法,数值对比研究了在模拟水轮机工况中不同转速时,冲蚀与冲蚀、空蚀交互作用时,转盘表面的流场(压力场、流体浓度分布),然后在转盘式磨损装置上,进行了汽液固三相冲蚀与空蚀交互磨损试验.结果表明:对于冲蚀磨损来说,随着转速增加,压力增大,在冲蚀作用下加入空蚀磨损,压力增高,磨损加剧;而对于交互磨损来说,随着转速增加,转盘表面的空蚀磨损区域从空化孔附近开始沿着转盘旋转的反方向偏移,并且磨损程度加剧;数值计算的气泡较多且压力梯度较高区域和试验转盘磨损区域基本一致,数值计算结果和试验结果吻合得较好.     

采用J积分对沥青混合料抗裂性能进行评价

沥青混合料是一种由集料、胶浆和孔隙组成的非均质材料,一般被认为是一种粘弹性材料,其力学行为介于弹性和塑性之间,采用弹塑性断裂力学更适合评价沥青混合料的抗裂性能.J积分理论可以避开分析裂纹尖端附近复杂的应力应变场,物理意义明确,可以有效的评价沥青混合料的抗裂性能,断裂韧度JC可以很方便的采用预切缝的半圆弯拉试验直接获得.为了评价材料本身特性对断裂韧度JC影响,在MTS试验系统上进行了3种级配的沥青混合料的断裂韧度试验.采用基于数字图像处理技术的有限元方法对半圆弯拉试验进行了模拟,并将数值模拟的结果与试验的结果进行了对比分析.结论表明,断裂韧度JC可以作为一有效的评价沥青混合料抗裂性能的指标.     

结构层热扩散系数对超薄涂层热力性能的影响

将非傅立叶热传导模型(用于超薄热涂层)与傅立叶热传导模型(用于结构层)相结合 求解温度场,运用有限元法求解热涂层热应力和裂纹驱动力,并分析结构层材料热扩散系数 的变化对热涂层的热力学性能(温度场、应力场和断裂性能)的影响. 研究表明,结构层材 料性能变化对温度场的影响主要表现在热冲击后期,对热应力和裂纹尖端驱动力后期的变化 也有一定的影响.     

Numerical simulation analysis for migration-accumulation of oil and water

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油水运移聚集数值模拟和分析

油资源的运移聚集数值模拟是描述在盆地发育中油水运移聚集演化的历史,它对于油田的勘探和合理开发有着重要的价值.本文提出问题的数学模型和修正交替方向隐式迭式格式.对于着名的二次运移聚集的水动力学实验(剖面和平面问题),进行了数值模拟,模拟结果和实验结果是完全吻合的.     

Unsymmetrical bending problems for the annular and circular thin plates under various supporting conditions (I)

In this paper we consider the nonlinear and unsymmetrical bendings of annular and circular thin plates under various supports. The uniformly valid asymptotic solutions have been derived by means of the perturbation method presented in [7].     

剪胶接结构的混合模式断裂分析

给出了Ｇｏｌａｎｄ－Ｒｅｉｓｓｅｎｅｒ型剪接结构的Ｊ积分表达在被粘物体小转角和胶层很薄的假设下与路径无关。Ｊ积分代表胶层厚度与胶层内最大能量密度的乘积。对单剪接接头，本文计算了裂纹在胶层内和界面上两种情况下的局部Ｉ型和Ⅱ型应力强度因子之比，即局部载荷相角，从而给出了单剪接接头的断裂判据。     

Testing for Covariance Matrices in Panel Data Models with Interactive Fixed Effect

In this paper, we focus on the tests for covariance matrices in panel data model with interactive fixed effects. For the problem of testing identity and sphericity of covariance matrices, we first propose test statistics based on the estimators of the trace of covariance matrices. Under both the null hypothesis and the alternatives, we establish the asymptotic distributions of the proposed test statistics under some regularity conditions, and we further show that the proposed tests are distribution free. Subsequently simulation studies suggest that the proposed tests perform well under the high dimensional panel data.     

Essential work of fracture,crack tip opening displacement,and J-integral relationship for a ductile polymer film

A unique set of double-edge notched tension specimens of a Polyethylene Terephthalate Glycol-modified film was tested in mode I, plane stress. The load was registered on a universal testing machine. The displacements, ligament lengths, and video frames were recorded by a Digital Image Correlation system. With these registered data, the essential work of fracture, J-integral, and crack tip opening displacement (CTOD) fracture concepts have been applied. The onset of crack initiation was through a complete yielded ligament. The analysis showed that the intrinsic specific work of fracture, w_e, is the specific energy just up to crack initiation, which is an initiation value. w_e has both a coincident value and the same conceptual meaning as J_o, the J-integral at the onset of crack initiation. The relationship between J_o and CTOD is also determined. The influence on the notch quality when the specimens were sharpened by two different procedures, femtosecond laser ablation and razor blade sliding, was analysed in detail.     

Real‐time feedback from iterative electronic structure calculations

Real‐time feedback from iterative electronic structure calculations requires to mediate between the inherently unpredictable execution times of the iterative algorithm used and the necessity to provide data in fixed and short time intervals for real‐time rendering. We introduce the concept of a mediator as a component able to deal with infrequent and unpredictable reference data to generate reliable feedback. In the context of real‐time quantum chemistry, the mediator takes the form of a surrogate potential that has the same local shape as the first‐principles potential and can be evaluated efficiently to deliver atomic forces as real‐time feedback. The surrogate potential is updated continuously by electronic structure calculations and guarantees to provide a reliable response to the operator for any molecular structure. To demonstrate the application of iterative electronic structure methods in real‐time reactivity exploration, we implement self‐consistent semiempirical methods as the data source and apply the surrogate‐potential mediator to deliver reliable real‐time feedback. © 2015 Wiley Periodicals, Inc.