Comprehensive creep-pore diffusional growth calculations vs. previous approximations

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING
K. Davanas
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引用次数: 0

Abstract

Brittle rupture—via nucleation/growth/interconnection of grain-boundary (g.b.) creep pores—is a major cause of failure for materials not-resisting creep (e.g., through precipitation); and, the prediction of the relevant rupture-time with its dependency on stress/temperature/etc. represents a major challenge. Due to mathematical complexity, previous pore-growth calculations contain simplifications with indeterminable errors. Some calculations utilize 1-D (g.b.-vacancy) diffusional models having multi-sized/multi-spaced (‘infinitely’) long-parallel cylinders/pores instead of real-world spheroids (i.e., allowing for diffusion only between closest-neighbors). Other calculations utilize realistic 2-D g.b.-diffusional models but of equi-sized/equi-spaced spheroidal pores (hence ignoring ripening/coalescence); or, of just a couple of configurations of non-uniform/randomly spaced/spheroidal pores (thus not allowing for reliable statistics). Herein, the use of an innovative simulation-technique permits the examination of hundreds of complicated configurations with exceptionally low (w.r.t. the literature) computer-resource-expenditure, leading to proper adjustment/correction of all previous relevant 1-D/2-D works, making their results ‘real-world’ (on major issues, i.e., creep-rupture-time estimations and dependencies on stress/temperature/etc.).
综合蠕变-孔隙扩散增长计算与以前的近似
脆性断裂——通过晶界(g.b)蠕变孔隙的成核/生长/互连——是材料不抗蠕变(例如,通过沉淀)失效的主要原因;并对断裂时间与应力、温度等参数的关系进行了预测。这是一个重大挑战。由于数学上的复杂性,以前的孔隙生长计算包含了带有无法确定误差的简化。一些计算利用一维(g.b.s空位)扩散模型,具有多尺寸/多间距(“无限”)长平行圆柱体/孔,而不是现实世界的球体(即,只允许在最近邻之间扩散)。其他计算利用现实的二维g.b.s扩散模型,但等大小/等间距的球形孔隙(因此忽略成熟/聚结);或者,只是一些非均匀/随机间隔/球形孔隙的配置(因此不允许可靠的统计)。在这里,使用一种创新的模拟技术,可以以极低的计算机资源消耗来检查数百种复杂的配置,从而对之前所有相关的1-D/2-D工作进行适当的调整/校正,使其结果“真实”(在主要问题上,即蠕变-破裂时间估计和对应力/温度等的依赖)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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