The elastic interaction between a screw dislocation dipole and a mode III interface crack is investigated.
研究了多晶体材料中螺型位错偶极子和界面裂纹的弹性干涉作用。
Scattering of elastic waves by an interface crack with adhesive contact near its tips is considered in this paper.
本文研究一类粘着型界面裂纹模型的弹性波散射问题。
The condensation method for the analysis of viscoelastic interface crack with similar shape element is put forward.
提出了粘弹性界面裂纹分析的相似界面单元聚缩解法。
The debonding region is modeled as an arc-shaped interface crack and the interaction between crack surfaces is neglected.
将脱离区看作弧形裂纹并忽略裂纹表面的相互作用。
This paper investigates the problem of the elastic interaction between a screw dislocation dipole and a circular interface crack.
该文研究了螺型位错偶极子和圆形夹杂界面裂纹的弹性干涉作用。
The elastostatic field near the interface crack tip between two incompressible materials is analyzed with the fully nonlinear theory.
采用完全非线性弹性理论，研究了两类不可压缩材料形成的界面裂纹尖端场。
The relative equation between stress intensity factor and displacement field near interface crack tip of bimaterials was derived firstly.
首先推导了双材料界面裂纹尖端的位移场和应力强度因子之间的关系式。
The stress intensity factors of bimaterial interface crack are analyzed using the boundary element method with bimaterial fundamental solutions.
采用双材料基本解建立边界元法基本方程，计算双材料界面裂纹尖端附近的应力和位移场。
Based on status in quo of the interface crack propagation of the isotropic bi - material, the exiting problems and the tendency of the research are proposed.
在对各向同性双材料界面裂纹扩展研究现状进行综述的基础上，提出了目前研究存在的问题以及今后的研究趋势。
On top of that, this method is used to calculate the stress intensity factors of interface crack at the heel of gravity dam, and some useful conclusions are presented.
作为应用，文中计算了坝踵界面裂缝的应力强度因子，得出了应力强度因子随坝基弹模、库水位和缝水压力的变化规律。
The problem of a cylindrical interface crack is reduced to a system of singular integral equations with the aid of two unknown dislocation functions at the interface crack surface.
以裂纹面上的位错函数为未知量将圆柱型界面裂纹问题化成一组奇异积分方程的求解问题。
A simulation method of molecular dynamics is introduced to simulate the interface crack initiation, from which the correlations between the interface stress and the interface fracture are acquired.
采用分子动力学模拟方法，可以对结合材料的界面起裂过程进行模拟，从而获得结合材料界面应力和界面破坏之间的关系。
A simulation method of molecular dynamics is introduced to simulate the interface crack initiation, from which the correlations between the interface stress and the interface fracture are acquired.
采用分子动力学模拟方法，可以对结合材料的界面起裂过程进行模拟，从而获得结合材料界面应力和界面破坏之间的关系。
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