Thermodynamic modeling of the Ho-Pd system

Citation
Zm. Du et al., Thermodynamic modeling of the Ho-Pd system, Z METALLKUN, 91(11), 2000, pp. 963-966
Citations number
31
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science",Metallurgy
Journal title
ZEITSCHRIFT FUR METALLKUNDE
ISSN journal
00443093 → ACNP
Volume
91
Issue
11
Year of publication
2000
Pages
963 - 966
Database
ISI
SICI code
0044-3093(200011)91:11<963:TMOTHS>2.0.ZU;2-Z
Abstract
The Ho-Pd system was critically assessed by means of the CALPHAD technique. The solution phases (liquid, bcc, fee and hcp) were modeled with the Redli ch-Kister equation. The intermetallic compounds HoPd and HoPd3, which have a homogeneity range, were treated as the formulae Ho(Ho,Pd) and (Ho, Pd)Pd- 3, respectively. The other intermetallics were treated as stoichiometric co mpounds. A set of self-consistent thermodynamic parameters of the Ho-Pd sys tem was obtained.