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首页> 外文期刊>Journal of Materials Engineering and Performance >Universal Mechanism of Viscoplastic Deformation of Metallic Materials Far from Thermodynamics Equilibrium
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Universal Mechanism of Viscoplastic Deformation of Metallic Materials Far from Thermodynamics Equilibrium

机译:远离热力学均衡的金属材料粘塑变形的普遍机制

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The article gives results of structure formation in metallic materials after different types of deformation: tungsten after rolling, nickel after thermal cycling and nickel single crystal after rolling, aluminum single crystal after cyclic tension and aluminum alloys (D16, 2024-T3) after impulsive load. We used optical and electron microscopy methods for investigation of deformation structure formation and molecular dynamics method for computer modeling of the processes of plastic deformation (LAMMPS software). The following quantitative parameters were calculated during the simulation: energy of pair interaction, temperature, total cumulative pressure, stress tensor and pressure tensor. The study shows that the plastic flow of metallic materials with any initial structure at certain loading stage can be carried out by homogeneous mass transfer through channels with a liquid-like structure, from which follows that the dislocation mechanism of plastic deformation of crystals has a limited field of application. The main role has a synergistic structure formation in the conditions of distance from thermodynamic equilibrium. The relaxation processes proceed intensively after and during the process of destruction. The results of modeling have shown the possibility of forming channels of hydrodynamic flow without the participation of defects in the initial material.
机译:本文在不同类型的变形后提供了在金属材料中的结构形成的结果:钨后钨,镍在滚动后热循环和镍单晶后,循环张力和铝合金后铝合金(D16,2024-T3)脉冲后隆起。我们使用光学和电子显微镜方法来调查变形结构形成和分子动力学方法,用于计算机建模塑性变形过程(LAMMPS软件)。在仿真期间计算了以下定量参数:对相互作用,温度,总累积压力,应力张力和压力张力的能量。该研究表明,在某些装载阶段具有任何初始结构的金属材料的塑料流动可以通过均匀的质量通过具有液体状结构的通道进行,从而遵循晶体塑性变形的位错机制有限应用领域。主要作用在距热力学均衡的距离条件下具有协同结构形成。放松过程在破坏过程之后和在破坏过程之后进行得分。建模结果表明,在不参与初始材料中的缺陷的参与的情况下形成流体动力流动通道的可能性。

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