First-principles calculations of the structural and thermodynamic properties of bcc, fcc and hcp solid solutions in the Al–TM (TM=Ti, Zr and Hf) systems: A comparison of cluster expansion and supercell methods
- 30 August 2008
- journal article
- Published by Elsevier BV in Acta Materialia
- Vol. 56 (13), 3202-3221
- https://doi.org/10.1016/j.actamat.2008.03.006
Abstract
No abstract availableThis publication has 85 references indexed in Scilit:
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