Crossref journal-article
Walter de Gruyter GmbH
International Journal of Materials Research (374)
Abstract

Abstract In the present work a Calphad type thermodynamic assessment of the Al – Li system is presented. The system is dominated by the central AlLi phase, which has an ordered bcc (B32) structure. fcc Al dissolves considerable amounts of Li. If the fcc solid solution is quenched from high temperature, coherent metastable AlLi precipitates with an ordered fcc (L1) structure can form. There are two nearly stoichiometric phases; AlLi and AlLi. The disordered fcc phase and the ordered AlLi phase as well as the disordered bcc phase (Li) and the ordered AlLi phase are described by four-sublattice models. There is a fairly complete set of experimental data available for this system, and most of them are satisfactorily described by the currently optimised parameters.

Bibliography

Hallstedt, B., & Kim, O. (2007). Thermodynamic assessment of the Al–Li system. International Journal of Materials Research, 98(10), 961–969.

Authors 2
  1. Bengt Hallstedt (first)
  2. Olga Kim (additional)
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Dates
Type When
Created 17 years, 9 months ago (Oct. 25, 2007, 7:52 a.m.)
Deposited 3 months ago (May 21, 2025, 4:44 p.m.)
Indexed 2 months ago (June 17, 2025, 11:48 a.m.)
Issued 17 years, 10 months ago (Oct. 1, 2007)
Published 17 years, 10 months ago (Oct. 1, 2007)
Published Online 12 years, 2 months ago (May 23, 2013)
Published Print 17 years, 10 months ago (Oct. 1, 2007)
Funders 0

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@article{Hallstedt_2007, title={Thermodynamic assessment of the Al–Li system}, volume={98}, ISSN={1862-5282}, url={http://dx.doi.org/10.3139/146.101553}, DOI={10.3139/146.101553}, number={10}, journal={International Journal of Materials Research}, publisher={Walter de Gruyter GmbH}, author={Hallstedt, Bengt and Kim, Olga}, year={2007}, month=oct, pages={961–969} }