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Solid solution strengthening of high-entropy alloys from first-principles study
Xi An Jiao Tong Univ, Frontier Inst Sci & Technol, State Key Lab Mech Behav Mat, Xian 710049, Peoples R China.;Xi An Jiao Tong Univ, Coll Stomatol, Key Lab Shaanxi Prov Craniofacial Precis Med Res, Xian 710049, Peoples R China..
Xi An Jiao Tong Univ, Frontier Inst Sci & Technol, State Key Lab Mech Behav Mat, Xian 710049, Peoples R China..
Xi An Jiao Tong Univ, Frontier Inst Sci & Technol, State Key Lab Mech Behav Mat, Xian 710049, Peoples R China..
Sci & Technol Surface Phys & Chem Lab, Jiangyou 621908, Peoples R China..
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2022 (English)In: Journal of Materials Science & Technology, ISSN 1005-0302, Vol. 121, p. 105-116Article in journal (Refereed) Published
Abstract [en]

Solid solution strengthening (SSS) is one kind of strengthening mechanisms and plays an important role in alloy design, in particular for single-phase alloys including high-entropy alloys (HEAs). The classical Labusch-Nabarro model and its expansions are most widely applicable to treating SSS of solid solution alloys including both conventional alloys (CAs) and HEAs. In this study, the SSS effects in a series of Fe based CAs and HEAs are investigated by using the classical Labusch-Nabarro model and its expansions. The size misfit and shear modulus misfit parameters are derived from first-principles calculations. Based on available experimental data in combination with empirical SSS model, we propose fitting constants (i.e., the ratio between experimental hardness and predicted SSS effect) for these two families of alloys. The predicted host/alloy family-dependent fitting constants can be used to estimate the hardness of these SSS alloys. General agreement between predicted and measured hardness values is satisfactory for both CAs and HEAs, implying that the proposed approach is reliable and successful.

Place, publisher, year, edition, pages
Elsevier BV , 2022. Vol. 121, p. 105-116
Keywords [en]
Alloys, Solid solution strengthening, Hardness, Size misfit parameter, Shear modulus misfit parameter, First-principles calculations
National Category
Metallurgy and Metallic Materials Condensed Matter Physics
Identifiers
URN: urn:nbn:se:kth:diva-312234DOI: 10.1016/j.jmst.2021.11.076ISI: 000788269200001Scopus ID: 2-s2.0-85126862907OAI: oai:DiVA.org:kth-312234DiVA, id: diva2:1658248
Note

QC 20220516

Available from: 2022-05-16 Created: 2022-05-16 Last updated: 2022-06-25Bibliographically approved

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Lu, SongVitos, Levente

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