Ab initio identified design principles of solid-solution strengthening in Al

Solid-solution strengthening in six Al–X binary systems is investigated using first-principle methods. The volumetric mismatch parameter and the solubility enthalpy per solute were calculated. We derive three rules for designing solid-solution strengthened alloys: (i) the solubility enthalpy per sol...

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Main Author: Duancheng Ma, Martin Friák, Johann von Pezold, Dierk Raabe and Jörg Neugebauer
Format: Article
Language:English
Published: Taylor & Francis Group 2013-01-01
Series:Science and Technology of Advanced Materials
Online Access:http://dx.doi.org/10.1088/1468-6996/14/2/025001
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author Duancheng Ma, Martin Friák, Johann von Pezold, Dierk Raabe and Jörg Neugebauer
author_facet Duancheng Ma, Martin Friák, Johann von Pezold, Dierk Raabe and Jörg Neugebauer
author_sort Duancheng Ma, Martin Friák, Johann von Pezold, Dierk Raabe and Jörg Neugebauer
collection DOAJ
description Solid-solution strengthening in six Al–X binary systems is investigated using first-principle methods. The volumetric mismatch parameter and the solubility enthalpy per solute were calculated. We derive three rules for designing solid-solution strengthened alloys: (i) the solubility enthalpy per solute is related to the volumetric mismatch by a power law; (ii) for each annealing temperature, there exists an optimal solute–volume mismatch to achieve maximum strength; and (iii) the strengthening potential of high volumetric mismatch solutes is severely limited by their low solubility. Our results thus show that the thermodynamic properties of the system (here Al–X alloys) set clear upper bounds to the achievable strengthening effects owing to the reduced solubility with increasing volume mismatch.
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spelling doaj.art-cdc83c2359e541cf8bad4cceeaf8fc9f2022-12-21T18:00:26ZengTaylor & Francis GroupScience and Technology of Advanced Materials1468-69961878-55142013-01-01142025001Ab initio identified design principles of solid-solution strengthening in AlDuancheng Ma, Martin Friák, Johann von Pezold, Dierk Raabe and Jörg NeugebauerSolid-solution strengthening in six Al–X binary systems is investigated using first-principle methods. The volumetric mismatch parameter and the solubility enthalpy per solute were calculated. We derive three rules for designing solid-solution strengthened alloys: (i) the solubility enthalpy per solute is related to the volumetric mismatch by a power law; (ii) for each annealing temperature, there exists an optimal solute–volume mismatch to achieve maximum strength; and (iii) the strengthening potential of high volumetric mismatch solutes is severely limited by their low solubility. Our results thus show that the thermodynamic properties of the system (here Al–X alloys) set clear upper bounds to the achievable strengthening effects owing to the reduced solubility with increasing volume mismatch.http://dx.doi.org/10.1088/1468-6996/14/2/025001
spellingShingle Duancheng Ma, Martin Friák, Johann von Pezold, Dierk Raabe and Jörg Neugebauer
Ab initio identified design principles of solid-solution strengthening in Al
Science and Technology of Advanced Materials
title Ab initio identified design principles of solid-solution strengthening in Al
title_full Ab initio identified design principles of solid-solution strengthening in Al
title_fullStr Ab initio identified design principles of solid-solution strengthening in Al
title_full_unstemmed Ab initio identified design principles of solid-solution strengthening in Al
title_short Ab initio identified design principles of solid-solution strengthening in Al
title_sort ab initio identified design principles of solid solution strengthening in al
url http://dx.doi.org/10.1088/1468-6996/14/2/025001
work_keys_str_mv AT duanchengmamartinfriakjohannvonpezolddierkraabeandjorgneugebauer abinitioidentifieddesignprinciplesofsolidsolutionstrengtheninginal