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Simulation of coupled temperature, microstructure and internal stresses evolutions during quenching of a β-metastable titanium alloy

机译:β介钛合金淬火过程中温度,微观结构和内应力耦合的模拟

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摘要

The evolution of the internal stresses and strains during quenching of Ti17 alloy has been simulated numerically by taking into account the coupled thermal, mechanical and microstructural evolution phenomena. Emphasis was put on the influence of the β→α+β phase transformation on the internal stresses evolutions during quenching, which is rarely discussed in the case of titanium alloys as compared to steel [Denis et al., J. Mat. Eng. Perf., 2002;11(1):92]. The simulation of these coupled phenomena was built on a thorough knowledge of internal stresses development during quenching of different metallic alloys, the solid phase transformations in titanium alloys, existing models of transformations kinetics and characterizations of the mechanical behavior. The flow stress was calculated by using an isotropic thermo-visco-elasto-plastic law depending on temperature and microstructure. The parameters were determined experimentally as a function of temperature and the microstructural state: either only β or α+β. In the latter case, the amount of the α phase, as well as its morphology, was accounted for. As for the prediction of phase transformation kinetics, the model developed in [Teixeira et al., Mat. Sci. Eng. A, 2007; 448:135] was used. It is based on a JMAK rule and an additivity hypothesis and the parameters were deduced from isothermal kinetics determination. The effects of stress on the phase transformation (transformation plasticity) were examined as well as the small volume change due to the transformation. The coupled calculation of the thermal, microstructural and mechanical evolutions was set up in the finite element code ZeBuLoN. Cylindrical geometry was considered with a diameter sufficiently large to obtain significant thermal and microstructural gradients. The calculation results show that taking into account the relatively slow kinetics of the β→α+β phase transformation in Ti17 has a significant effect on the level of the residual stresses and strains.
机译:考虑到热,机械和微观结构的耦合演化现象,对Ti17合金淬火过程中内部应力和应变的演化进行了数值模拟。着重强调了β→α+β相变对淬火过程中内部应力演变的影响,与钢相比,钛合金的情况很少讨论[Denis等,J。 。 Perf。,2002; 11(1):92]。这些耦合现象的模拟建立在对不同金属合金的淬火过程中内部应力发展,钛合金中的固相转变,现有的转变动力学模型以及机械性能表征的全面了解的基础上。通过使用各向同性的热-粘-弹-塑性定律,根据温度和微观结构来计算流动应力。通过温度和微观结构状态的函数实验确定参数:仅β或α+β。在后一种情况下,考虑了α相的量及其形态。至于相变动力学的预测,该模型在[Teixeira et al。,Mat。科学。 A,2007; 448:135]。它基于JMAK规则和可加性假设,并且根据等温动力学测定推导了参数。检查了应力对相变(相变可塑性)的影响以及由于相变引起的小体积变化。在有限元代码ZeBuLoN中建立了热,微结构和机械演化的耦合计算。圆柱几何形状被认为具有足够大的直径以获得明显的热和微观结构梯度。计算结果表明,考虑到Ti17中β→α+β相变的动力学相对较慢,对残余应力和应变的水平具有显着影响。

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  • 来源
    《Materials Science and Engineering》 |2016年第10期|615-625|共11页
  • 作者单位

    Institut Jean Lamour (IJL), UMR 7198, CNRS, Universite de Lorraine, Parc de Saurupt, CS 50840, F-54011 Nancy CEDEX, France,Laboratory of Excellence for Design of Alloy Metals for Low-mass Structures ('DAMAS' Labex), Universite de Lorraine, France;

    Institut Jean Lamour (IJL), UMR 7198, CNRS, Universite de Lorraine, Parc de Saurupt, CS 50840, F-54011 Nancy CEDEX, France,Laboratory of Excellence for Design of Alloy Metals for Low-mass Structures ('DAMAS' Labex), Universite de Lorraine, France;

    Institut Jean Lamour (IJL), UMR 7198, CNRS, Universite de Lorraine, Parc de Saurupt, CS 50840, F-54011 Nancy CEDEX, France,Laboratory of Excellence for Design of Alloy Metals for Low-mass Structures ('DAMAS' Labex), Universite de Lorraine, France;

    Institut Jean Lamour (IJL), UMR 7198, CNRS, Universite de Lorraine, Parc de Saurupt, CS 50840, F-54011 Nancy CEDEX, France,Laboratory of Excellence for Design of Alloy Metals for Low-mass Structures ('DAMAS' Labex), Universite de Lorraine, France;

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  • 正文语种 eng
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  • 关键词

    Titanium alloy; Ti17; Residual stress; Dynamic yielding; Quenching; Phase transformation; Simulation;

    机译:钛合金Ti17;残余应力;动态屈服;淬火相变;模拟;

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