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Modeling plasticity of materials with nanostructure

机译:用纳米结构建模材料的可塑性

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A new approach to modeling of the plasticity of materials with the particle size in the range from 3 to 20 nm (nanostructure) has been proposed. It is based on classical thermodynamic approach employing the surface tension of nanoparticles. Its main advantage is the minimum number of physical parameters in use. In the context of the proposed model, we calculated the dependence of the melting temperature on the nanoparticle size which is consistent with experimental data. The volume density of the surface energy of nanoparticles was also determined. This energy is assumed to be a significant part of the internal energy during deformation Yield point was interpreted as the result of changes of grains surface energy during the deformation. The obtained yield point dependence on the grain size was related to the Hall-Fetch law, and this resulted in confirmation of the hypothesis on the crucial role of surface tension forces in the initial stage of plastic deformation of nanomaterials.
机译:已经提出了一种新方法,建立了粒度的粒度在3至20nm(纳米结构)范围内的材料。它基于纳米颗粒表面张力的经典热力学方法。其主要优势是使用中的最小物理参数数。在所提出的模型的背景下,我们计算了熔融温度对与实验数据一致的纳米粒子尺寸的依赖性。还测定了纳米颗粒的表面能的体积密度。这种能量被认为是变形期间内部能量的重要部分,因为在变形过程中谷物表面能的变化的结果被解释。所得含量点依赖于晶粒尺寸与霍尔获取法有关,这导致确认表面张力在纳米材料塑性变形初始阶段在表面张力力的关键作用。

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