Solute-strengthening in metal alloys with short-range order

IF 9.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Shankha Nag , William A. Curtin
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引用次数: 0

Abstract

Recent surging interest in strengthening of High Entropy Alloys (HEAs) with possible chemical ordering motivates the development of new theory. Here, an existing theory for random alloys that accounts for solute-dislocation and solute–solute interactions is extended to include strengthening due to short-range order (SRO). Closed form expressions are presented for the yield strength and energy barrier of dislocation motion in alloys with SRO based on inputs of atomic misfit volumes, average lattice and elastic constants, the SRO parameters, and effective pair interactions between solutes. The theory shows both the long-established athermal strengthening effect of SRO as well as a notable effect of SRO on the misfit volume strengthening, which can increase or decrease strength. The generalized solute-strengthening theory is the most comprehensive to date that is applicable to macroscopically homogeneous single-phase alloys using inputs that can be measured, computed, or estimated.

Abstract Image

金属合金的短程有序溶质强化
最近,人们对用可能的化学有序化强化高熵合金(HEAs)的兴趣激增,这推动了新理论的发展。在这里,解释溶质位错和溶质-溶质相互作用的随机合金的现有理论被扩展到包括由于短程有序(SRO)引起的强化。基于原子错配体积、平均晶格常数和弹性常数、SRO参数以及溶质之间的有效对相互作用,给出了SRO合金中位错运动的屈服强度和能垒的闭合表达式。该理论表明,SRO的无热强化作用由来已久,SRO对失配体积强化也有显著影响,可以增加或降低强度。广义溶质强化理论是迄今为止最全面的理论,适用于宏观均匀的单相合金,使用可以测量、计算或估计的输入。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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