2004
DOI: 10.1016/j.jallcom.2003.12.001
|View full text |Cite
|
Sign up to set email alerts
|

Revised phase diagram for the Pt–Ti system from 30 to 60 at.% platinum

Abstract: Alloys of the Ti-Pt system between 30 and 61 at.% Pt were studied using metallography with optical and scanning electron microscopy (SEM), X-ray diffraction (XRD), and differential thermal analysis (DTA). A phase of nominal composition Ti 4 Pt 3 , in the range 41.7-43.4 at.% Pt was found in samples containing between 30 and 47 at.% Pt, and was apparently formed by a peritectoid reaction between ␤-TiPt and Ti 3 Pt at 1205±10 • C. The eutectic reaction between Ti 3 Pt and ␤-TiPt was found to be at ∼35 at.% Pt an… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

2
20
0

Year Published

2004
2004
2024
2024

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 35 publications
(26 citation statements)
references
References 11 publications
2
20
0
Order By: Relevance
“…At high temperature, all these three compounds were reported to have the B2 structure [32,37,42,44,60]. Our calculations ( Table 2) confirm the observed trends of ground state phase stability: the B33 and B19 phases are equally stable for TiPt, whereas the B33 is the most stable phase for both ZrPt and HfPt (with a large energy difference between the B33 and B19 phases).…”
Section: Tipt Zrpt and Hfptsupporting
confidence: 77%
“…At high temperature, all these three compounds were reported to have the B2 structure [32,37,42,44,60]. Our calculations ( Table 2) confirm the observed trends of ground state phase stability: the B33 and B19 phases are equally stable for TiPt, whereas the B33 is the most stable phase for both ZrPt and HfPt (with a large energy difference between the B33 and B19 phases).…”
Section: Tipt Zrpt and Hfptsupporting
confidence: 77%
“…Considering just these three compounds (not including higher order silicides and titanides) the heats of formation indicate that upon heating the Ti/Pt/Si system, PtTi or TiSi would form first. TiPt n alloys are indeed well known experimentally [31,32]. The formation of PtSi, Ti x Pt y Si z or Ti x Pt 1-x Si compounds would occur at higher temperature.…”
Section: Thermodynamic Stability and Solubility Limitmentioning
confidence: 80%
“…However, the compounds Ti 3 Pt, TiPt and ␥, optimized as strict stoichiometric compounds by Murray [7], exhibit the homogeneity ranges between 22 and 29 at.% Pt, 46 and 54 at.% Pt, and 75 and 81 at.% Pt, respectively. In 2004, Biggs et al [8] the purpose of this work is to re-assess the Pt-Ti system thermodynamically, while considering the stoichiometry of Ti 4 Pt 3 and TiPt 8 and the homogeneity ranges of Ti 3 Pt, ␣TiPt, ␤TiPt and ␥ phases. Nishimura and Hiramatsu [6] undertook the most comprehensive study of the Pt-Ti phase diagram, using metallography, X-ray analysis and differential thermal analysis (DTA).…”
Section: Introductionmentioning
confidence: 99%
“…Nishimura and Hiramatsu [6] undertook the most comprehensive study of the Pt-Ti phase diagram, using metallography, X-ray analysis and differential thermal analysis (DTA). Nishimura and Hiramatsu [6] found three intermetallic phases: Ti 3 Pt, TiPt and TiPt 3 , which they reported as melting congruently at the respective temperatures of 1643, 2103 and 2223 K. Biggs et al [8] determined the alloys of the Pt-Ti system between 30 and 61 at.% Pt using metallography with optical and scanning electron microscopy (SEM), X-ray diffraction (XRD), and differential thermal analysis. The intermetallic phase Ti 3 Pt was found to melt at 1773 K [8], not 1643 K as previously reported by Nishimura and Hiramatsu [6].…”
Section: Introductionmentioning
confidence: 99%