Published 1991 | Version v1
Miscellaneous

Precipitation of dispersoids in aluminum alloys

Description

The influence of alloy composition and preheat treatment on the precipitation of the metastable Al3Zr, β', phase in ternary alloys and the subsequent recrystallization behavior was investigated. The ternary alloys contained zirconium and one of the following elements: copper, manganese, zinc, or silicon. Diffusion couples were constructed and the values for the interdiffusion coefficient for several elements in aluminum were calculated. The calculated values for the interdiffusion coefficients were used in a finite difference model for the prediction of the homogenization of an as-cast microstructure during preheating. β' was observed to precipitate on defects such as dislocations and low-angle boundaries when a critical solute level in all ternary alloys was reached. The critical solute level was system dependent. Homogeneous nucleation of β' occurred in Al-Si-Zr alloys. In Al-Zn-Zr alloys the shape of the β' deviated from its usual spherical shape to a cube shape when the zinc level exceeds approximately 4 wt. %. When compared to other alloying element additions, small amounts of silicon (between 0.25 and 0.5 wt %) had the greatest influence on not only the recrystallization behavior of the alloy, but also the precipitation of β'

Availability note (English)

University Microfilms, PO Box 1764, Ann Arbor, MI 48106, Order No.91-24,534.

Additional details

Publishing Information

Publisher
Georgia Inst. of Tech.
Imprint Place
Atlanta, GA (United States)
Imprint Pagination
229 p.

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
23052475
Subject category
S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Thesis, Non-conventional Literature
Descriptors DEI
ALUMINIUM ALLOYS; COPPER ALLOYS; DISPERSIONS; MANGANESE ALLOYS; MICROSTRUCTURE; PHASE STUDIES; PRECIPITATION HARDENING; RECRYSTALLIZATION; SILICON ALLOYS; ZINC ALLOYS; ZIRCONIUM ALLOYS
Descriptors DEC
ALLOYS; CRYSTAL STRUCTURE; HARDENING