1999
DOI: 10.1016/s0921-5093(99)00083-0
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On the increase of the precipitated volume fraction during Ostwald ripening, exemplified for aluminium–lithium alloys

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Cited by 10 publications
(3 citation statements)
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“…Though the simulation results (in the absence of coupling) are consistent with the conventional theories of ripening, it is evident that these theories cannot simultaneously explain the experimental observations in terms of average radius and size distribution of the precipitates. This finding is also in agreement with the previous studies 8,10,13 , reviewed in the introduction section, which found disagreements between the experimentally observed size distributions and classical ripening theories. In the presence of the chemo-mechanical coupling (and the Li sink), instead, the size distribution remains finite and the precipitates shrink (dissolve) together and lose their Li content only to the sink, as the conventional ripening is inactive due to the inverse ripening.…”
Section: Resultssupporting
confidence: 93%
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“…Though the simulation results (in the absence of coupling) are consistent with the conventional theories of ripening, it is evident that these theories cannot simultaneously explain the experimental observations in terms of average radius and size distribution of the precipitates. This finding is also in agreement with the previous studies 8,10,13 , reviewed in the introduction section, which found disagreements between the experimentally observed size distributions and classical ripening theories. In the presence of the chemo-mechanical coupling (and the Li sink), instead, the size distribution remains finite and the precipitates shrink (dissolve) together and lose their Li content only to the sink, as the conventional ripening is inactive due to the inverse ripening.…”
Section: Resultssupporting
confidence: 93%
“…The comparison between the model and experimental results suggests a drastic increase in the capillarity length with the precipitate volume fraction, i.e. with the nominal alloy composition 8 . This is, however, in contrast to the fact that the equilibrium compositions of the coexisting phases (the precipitate and matrix phase) are rather thermodynamic functions independent of the nominal composition of the alloy.…”
Section: Introductionmentioning
confidence: 82%
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