Startseite Thermodynamic modelling of the Hf–Pt system
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Thermodynamic modelling of the Hf–Pt system

  • Bo Yang , Cuiping Guo , Changrong Li und Zhenmin Du
Veröffentlicht/Copyright: 30. August 2018
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Abstract

By means of the CALPHAD (CAlcultion of PHAse Diagram) technique, the Hf–Pt system was critically assessed. Based on the experimental data, the four solution phases (liquid, fcc, bcc and hcp) were described with the substitutional solution model. The intermetallic compounds Hf3Pt4 and αHfPt were treated as the formula (Hf,Pt)m(Hf,Pt)n by a two-sublattice model. Based on the solid solution range, the intermetallic compounds HfPt4 and Hf2Pt were treated as the formula (Hf,Pt)1(Pt)3 and (Hf)2(Hf,Pt)1, respectively. The intermetallic compound Hf2Pt3 was treated as a stoichiometric compound. The formulas (Hf,Pt)0.5(Hf,Pt)0.5 · (Va)3 and (Hf,Pt)0.25(Hf,Pt)0.75(Va)0.5 were applied to describe the compounds βHfPt with CsCl-type structure (B2) and HfPt3 with Ni3Ti-type structure (D024) to cope with the order-disorder transition from bcc-A2 to bcc-B2 and hcp-A3 to hcp-D024. A set of self-consistent thermodynamic parameters of the Hf–Pt system was obtained.


*Correspondence address, Prof. Zhenmin Du, Department of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083, P. R. China, Tel./Fax: +86-10-62333772, E-mail:

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Received: 2017-12-28
Accepted: 2018-04-05
Published Online: 2018-08-30
Published in Print: 2018-09-14

© 2018, Carl Hanser Verlag, München

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