Joshua D. Pribe , Patrick E. Leser , Saikumar R. Yeratapally , Edward H. Glaessgen
{"title":"Multi-model Monte Carlo estimation for crystal plasticity structure–property simulations of additively manufactured metals","authors":"Joshua D. Pribe , Patrick E. Leser , Saikumar R. Yeratapally , Edward H. Glaessgen","doi":"10.1016/j.commatsci.2024.113481","DOIUrl":null,"url":null,"abstract":"<div><div>Significant uncertainty in the mechanical behavior of additively manufactured metals can arise from complex, stochastic microstructures. Using experiments alone to quantify this uncertainty incurs significant time and monetary costs. Quantitative relationships across processing, microstructure, and micromechanical behavior are also difficult to establish with limited experiments. Crystal plasticity simulations can help to reduce reliance on experiments for predicting the influence of microstructural uncertainty on micromechanical quantities of interest (QoIs). However, full-field crystal plasticity models are computationally expensive to evaluate, making them unattractive for uncertainty propagation with standard Monte Carlo (MC) methods. Lower-fidelity models may be faster to evaluate but are generally biased and less accurate. Multi-model MC methods combine two or more models of varying fidelities to more efficiently propagate uncertainty and provide unbiased QoI estimates. In this work, a multi-model MC framework is applied to predict crystal plasticity QoIs using an ensemble of full-field and homogenization-based models with microstructures based on additively manufactured Ni-base superalloys. The QoIs are the aggregate yield strength and the mean and maximum values of grain-average stress and strain quantities in each microstructure instantiation. By optimally allocating samples to each model, up to <span><math><mrow><mo>∼</mo><mn>20</mn><mo>×</mo></mrow></math></span> variance reduction is achieved for the QoIs relative to standard MC with the same computational cost constraint. Equivalently, the variance reduction can be viewed as a computational cost reduction given the same target variance. Multi-model MC is thereby shown to be a promising approach for efficiently propagating uncertainty with crystal plasticity models.</div></div>","PeriodicalId":10650,"journal":{"name":"Computational Materials Science","volume":"247 ","pages":"Article 113481"},"PeriodicalIF":3.1000,"publicationDate":"2024-11-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational Materials Science","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S092702562400702X","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Significant uncertainty in the mechanical behavior of additively manufactured metals can arise from complex, stochastic microstructures. Using experiments alone to quantify this uncertainty incurs significant time and monetary costs. Quantitative relationships across processing, microstructure, and micromechanical behavior are also difficult to establish with limited experiments. Crystal plasticity simulations can help to reduce reliance on experiments for predicting the influence of microstructural uncertainty on micromechanical quantities of interest (QoIs). However, full-field crystal plasticity models are computationally expensive to evaluate, making them unattractive for uncertainty propagation with standard Monte Carlo (MC) methods. Lower-fidelity models may be faster to evaluate but are generally biased and less accurate. Multi-model MC methods combine two or more models of varying fidelities to more efficiently propagate uncertainty and provide unbiased QoI estimates. In this work, a multi-model MC framework is applied to predict crystal plasticity QoIs using an ensemble of full-field and homogenization-based models with microstructures based on additively manufactured Ni-base superalloys. The QoIs are the aggregate yield strength and the mean and maximum values of grain-average stress and strain quantities in each microstructure instantiation. By optimally allocating samples to each model, up to variance reduction is achieved for the QoIs relative to standard MC with the same computational cost constraint. Equivalently, the variance reduction can be viewed as a computational cost reduction given the same target variance. Multi-model MC is thereby shown to be a promising approach for efficiently propagating uncertainty with crystal plasticity models.
复杂、随机的微观结构可能会对添加制造金属的机械性能产生重大不确定性。仅使用实验来量化这种不确定性会耗费大量的时间和金钱成本。有限的实验也难以确定加工、微观结构和微观机械行为之间的定量关系。晶体塑性模拟有助于减少对实验的依赖,以预测微观结构不确定性对微观机械相关量(QoIs)的影响。然而,全场晶体塑性模型的评估计算成本很高,因此在使用标准蒙特卡罗(MC)方法进行不确定性传播时不具吸引力。低保真度模型的评估速度可能更快,但通常存在偏差,准确性较低。多模型 MC 方法结合了两个或多个不同保真度的模型,可以更有效地传播不确定性,并提供无偏的 QoI 估计值。在这项工作中,我们采用了多模型 MC 框架,使用基于全场和均质化模型的集合预测晶体塑性 QoI,其微观结构基于添加式制造的镍基超级合金。QoIs 是每个微结构实例中的总屈服强度以及晶粒平均应力和应变量的平均值和最大值。通过为每个模型优化分配样本,在计算成本相同的情况下,与标准 MC 相比,QoIs 的方差最多可减少 ∼ 20 倍。等效地,在目标方差相同的情况下,方差降低可视为计算成本的降低。由此可见,多模型 MC 是有效传播晶体塑性模型不确定性的一种可行方法。
期刊介绍:
The goal of Computational Materials Science is to report on results that provide new or unique insights into, or significantly expand our understanding of, the properties of materials or phenomena associated with their design, synthesis, processing, characterization, and utilization. To be relevant to the journal, the results should be applied or applicable to specific material systems that are discussed within the submission.