定向凝固镍基高温合金单调低周疲劳下的结晶粘塑性模型

Navindra P. Wijeyeratne, Firat Irmak, A. Gordon
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引用次数: 0

摘要

镍基高温合金由于其优异的高温性能,被广泛用作燃气轮机叶片的设计材料。燃气轮机叶片暴露在极端的载荷历史中,结合了高机械和热应力。定向固化(DS)和单晶nbsa都因其优异的拉伸和蠕变强度、出色的低周疲劳(LCF)、高周疲劳(HCF)和热机械疲劳(TMF)能力而被广泛应用于整个行业。定向凝固技术使材料的凝固组织由平行于方向的柱状晶粒组成。由于晶粒是失效起始的位置,与多晶相比,晶界的消除以及晶界在法向应力轴上的排列增加了材料在高温下的强度。为了在降低开发成本的同时开发出具有卓越使用能力的部件,模拟材料在各种载荷条件下的性能是非常有利的。为了支持机械设计过程,需要一个由理论力学、数值模拟和实验分析组成的框架。横向晶界的缺失和晶体学的特殊取向导致材料表现出各向异性行为。一个能够模拟材料微观结构物理属性的框架对于建立准确的本构模型至关重要。作用在晶体滑移面上的塑性流动基本上控制着材料的塑性变形。晶体粘塑性理论整合了这一现象,更准确地描述了塑性的影响。CVP本构模型可以捕捉这些材料在各种条件下的取向、温度和速率依赖关系。CVP模型最初是针对SX材料开发的,然后扩展到DS材料,以考虑柱状晶粒结构。该公式包括一个流动规律和一个内部状态变量来描述每个滑移系统的剪切速率。所提出的模型包括运动和各向同性硬化、取向和温度依赖的非弹性机制。晶体滑移是通过包括所需的八面体、立方和交叉滑移系统来解释的。CVP模型通过通用有限元分析软件(即ANSYS)作为用户定义材料(USERMAT)实现。在关键方向进行了单轴试验,评价了弹性和非弹性各向异性的程度。开发了温度相关的建模参数来进行非等温模拟。采用数值优化方案制定了模型常数,提高了模型的定标精度。CVP模型可以模拟DS和SX nbsa在不同材料取向和温度下的单调和循环加载行为。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal Visco-Plastic Model for Directionally Solidified Ni-Base Superalloys Under Monotonic and Low Cycle Fatigue
Nickel-base superalloys (NBSAs) are extensively utilized as the design materials to develop turbine blades in gas turbines due to their excellent high-temperature properties. Gas turbine blades are exposed to extreme loading histories that combine high mechanical and thermal stresses. Both directionally solidified (DS) and single crystal NBSAs are used throughout the industry because of their superior tensile and creep strength, excellent low cycle fatigue (LCF), high cycle fatigue (HCF), and thermomechanical fatigue (TMF) capabilities. Directional solidification techniques facilitated the solidification structure of the materials to be composed of columnar grains in parallel to the <001> direction. Due to grains being the sites of failure initiation the elimination of grain boundaries compared to polycrystals and the alignment of grain boundaries in the normal to stress axis increases the strength of the material at high temperatures. To develop components with superior service capabilities while reducing the development cost, simulating the material’s performance at various loading conditions is extremely advantageous. To support the mechanical design process, a framework consisting of theoretical mechanics, numerical simulations, and experimental analysis is required. The absence of grain boundaries transverse to the loading direction and crystallographic special orientation cause the material to exhibit anisotropic behavior. A framework that can simulate the physical attributes of the material microstructure is crucial in developing an accurate constitutive model. The plastic flow acting on the crystallographic slip planes essentially controls the plastic deformation of the material. Crystal Visco-Plasticity (CVP) theory integrates this phenomenon to describe the effects of plasticity more accurately. CVP constitutive models can capture the orientation, temperature, and rate dependence of these materials under a variety of conditions. The CVP model is initially developed for SX material and then extended to DS material to account for the columnar grain structure. The formulation consists of a flow rule combined with an internal state variable to describe the shearing rate for each slip system. The model presented includes the inelastic mechanisms of kinematic and isotropic hardening, orientation, and temperature dependence. The crystallographic slip is accounted for by including the required octahedral, cubic, and cross slip systems. The CVP model is implemented through a general-purpose finite element analysis software (i.e., ANSYS) as a User-Defined Material (USERMAT). Uniaxial experiments were conducted in key orientations to evaluate the degree of elastic and inelastic anisotropy. The temperature-dependent modeling parameter is developed to perform non-isothermal simulations. A numerical optimization scheme is utilized to develop the modeling constant to improve the calibration of the model. The CVP model can simulate material behavior for DS and SX NBSAs for monotonic and cyclic loading for a range of material orientations and temperatures.
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