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A model for co-clusters and their strengthening in Al-Cu-Mg based alloys: a comparison with experimental data

A model for co-clusters and their strengthening in Al-Cu-Mg based alloys: a comparison with experimental data
A model for co-clusters and their strengthening in Al-Cu-Mg based alloys: a comparison with experimental data
A model for the thermodynamics of and strengthening due to Cu–Mg co-clusters in Al–Cu–Mg based alloys is analysed and tested. The formulation uses a single interaction enthalpy between dissimilar alloying elements (e.g. Cu and Mg atoms in an Al–Cu–Mg based alloy) combined with the configurational entropy. The metastable solvus in Al–Cu–Mg based alloys is calculated. Recently published small angle X-ray scattering experiments, 3 dimensional atom probe and yield strength data on these type of alloys support the model. The small angle X-ray scattering and hardness experiments, as well as calorimetry experiments, are sensitive to the main free energy (or enthalpy) changes, which are dominated by Cu–Mg bonds formed by the dimers and the local electron densities related to these bonds. 3 dimensional atom probe is less sensitive to dimers, and will detect agglomeration of dimers to form larger clusters.
clusters, co-clusters, precipitation, hardening, calorimetry, enthalpy, entropy, yield strength, 2024, aluminium, GPB, Guinier-Preston
942-947
Starink, M. J.
fe61a323-4e0c-49c7-91f0-4450e1ec1e51
Starink, M. J.
fe61a323-4e0c-49c7-91f0-4450e1ec1e51

Starink, M. J. (2012) A model for co-clusters and their strengthening in Al-Cu-Mg based alloys: a comparison with experimental data. International Journal of Materials Research, 103 (8), 942-947. (doi:10.3139/146.110797).

Record type: Article

Abstract

A model for the thermodynamics of and strengthening due to Cu–Mg co-clusters in Al–Cu–Mg based alloys is analysed and tested. The formulation uses a single interaction enthalpy between dissimilar alloying elements (e.g. Cu and Mg atoms in an Al–Cu–Mg based alloy) combined with the configurational entropy. The metastable solvus in Al–Cu–Mg based alloys is calculated. Recently published small angle X-ray scattering experiments, 3 dimensional atom probe and yield strength data on these type of alloys support the model. The small angle X-ray scattering and hardness experiments, as well as calorimetry experiments, are sensitive to the main free energy (or enthalpy) changes, which are dominated by Cu–Mg bonds formed by the dimers and the local electron densities related to these bonds. 3 dimensional atom probe is less sensitive to dimers, and will detect agglomeration of dimers to form larger clusters.

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More information

Published date: 2012
Additional Information: This paper was presented as an invited plenary lecture at the European Conference for Aluminium Alloys, October, 5-7, 2011, Bremen, Germany; the Deutsche Gesellschaft für Materialkunde (DGM) is gratefully acknowledged for providing funding for conference attendance.
Keywords: clusters, co-clusters, precipitation, hardening, calorimetry, enthalpy, entropy, yield strength, 2024, aluminium, GPB, Guinier-Preston
Organisations: Engineering Mats & Surface Engineerg Gp

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Local EPrints ID: 176099
URI: http://eprints.soton.ac.uk/id/eprint/176099
PURE UUID: 546cceef-922a-42b2-b8da-73bf8fd428bc

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Date deposited: 03 Mar 2011 11:14
Last modified: 14 Mar 2024 02:38

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