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MODELING OF SUBGRAIN'S CRYSTALLOGRAPHIC MISORIENTATION DISTRIBUTION

机译:亚晶的结晶错误分布分布模型

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At present the actual task of various industries is to create products from metal polycrystals and their alloys with the required properties and characteristics. The processing of such products is generally carried out with intense elastoplastic deformation, and is often accompanied by temperature effects. At the same time, the structure of materials undergoes substantial rearrangements, which leads to a significant change in their properties. An effective tool for solving the problem of creating products with the necessary characteristics is the use of multilevel elastoplastic models that allow one to investigate the internal structure of a material in numerical experiments. In the developed two-level statistical model of inelastic deformation, there is the problem of selecting (forming) heterogeneous elements (subgrains) in the initially approximately homogeneous grain. The main source of inhomogeneity is the appearance of crystallographic misorientation of parts (subgrains) of the original grains with respect to one another. The paper considers the problem of determining the orientation of subgrains in the initial stages of inelastic deformation. The mechanism of formation of incidental cell boundaries as a consequence of the appearance of dislocation walls is considered. The method to model boundaries of this type is proposed. In the reference configuration of deformation, flat sections of the cell boundaries (facets) are randomly assigned according to the uniform law. It is supposed that some of mobile dislocations "settle" on the prescribed incidental boundaries. It is shown that due to the appearance of cell boundaries the angle of the subgrain's crystallographic misorientation is proportional to the dislocation shears in the grain. Calculations are made of the uniaxial stretching of a copper polycrystal. Satisfactory agreement between numerical results of the subgrains misorientation distribution with respect to the initial grain and experimental data is shown. The model also makes it possible to take into account the decrease in the number of active slip systems in subgrains during rotation.
机译:当前,各个行业的实际任务是从金属多晶及其合金制造具有所需特性和特性的产品。此类产品的加工通常在剧烈的弹塑性变形下进行,并经常伴随温度效应。同时,材料的结构发生了重大的重排,从而导致其性能发生了重大变化。解决具有必要特性的产品的问题的有效工具是使用多层弹塑性模型,该模型允许人们在数值实验中研究材料的内部结构。在已开发的非弹性变形的两级统计模型中,存在在初始近似均质的晶粒中选择(形成)异质元素(亚晶粒)的问题。不均匀性的主要来源是原始晶粒的各个部分(亚晶粒)相对于彼此的晶体学取向错误。本文考虑了在非弹性变形初始阶段确定亚晶粒取向的问题。考虑到由于位错壁的出现而形成偶然的细胞边界的机制。提出了对这种边界进行建模的方法。在变形的参考配置中,单元边界(小平面)的平坦部分根据均匀定律随机分配。假定某些移动性脱位在规定的偶然边界上“定居”。结果表明,由于晶胞边界的出现,亚晶粒的晶体学取向差的角度与晶粒中的位错剪切力成正比。计算铜多晶的单轴拉伸。结果表明,相对于初始晶粒,亚晶粒取向失调分布的数值结果与实验数据令人满意。该模型还可以考虑旋转过程中子晶粒中活动滑移系统数量的减少。

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