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首页> 外文期刊>Proceedings of the institution of mechanical engineers >Mcraly Creep Behaviour Modelling By Means Of Finite-element Unit Cells And Self-consistent Constitutive Equations
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Mcraly Creep Behaviour Modelling By Means Of Finite-element Unit Cells And Self-consistent Constitutive Equations

机译:有限单元晶胞和自洽本构方程的Mcraly蠕变行为建模

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摘要

The MCrAlY bond coats (BCs) used in thermal barrier coatings (TBCs) undergo severe microstructural changes that affect their creep behaviour. One method to take into account the effect of the high-temperature degradation in the creep properties of these alloys is by means of unit cell calculations that reproduce the microstructure present in the alloy. However, this method is not suitable to be included in large-scale calculations and a self-consistent constitutive model, based on Eshelby's inclusion technique, is presented for that purpose, showing good numerical agreement. Results are compared with experimental data obtained for several MCrAlY BCs.
机译:用于热障涂层(TBC)的MCrAlY粘结涂层(BCs)经历了严重的微结构变化,从而影响了它们的蠕变行为。考虑到这些合金的蠕变性能中高温降解的影响的一种方法是借助于晶胞计算,该计算再现了合金中存在的微观结构。但是,该方法不适合包含在大规模计算中,为此目的,基于埃舍尔比的包含技术,提出了一个自洽本构模型,表明了良好的数值一致性。将结果与针对几种MCrAlY BC的实验数据进行比较。

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