Thermodynamic re-optimizations of the Ru–X (X=Al, Hf, Mo, Ti) binary systems
Abstract
The Ru–X (X = Al, Hf, Mo, Ti) systems were re-optimized by means of the CALPHAD method according to the experimental phase equilibria and thermochemical data, as well as updated Gibbs energy function of “GBCCRU” in SGTE Pure 5 database. The substitutional solution model was applied to the phases liquid, fcc_A1, bcc_A2 and hcp_A3. Besides, the phases Al6Ru, Al13Ru4, Al5Ru2, Al2Ru and Al3Ru2 in the Ru–Al system were modeled as stoichiometric...
Paper Details
Title
Thermodynamic re-optimizations of the Ru–X (X=Al, Hf, Mo, Ti) binary systems
Published Date
Mar 1, 2021
Journal
Volume
72
Pages
102239 - 102239
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