1991
DOI: 10.1063/1.349211
|View full text |Cite
|
Sign up to set email alerts
|

Prediction of phase formation sequence and phase stability in binary metal-aluminum thin-film systems using the effective heat of formation rule

Abstract: The effective heat of formation (pH') concept allows heats of formation to be calculated as a function of concentration. In this work the effective heat of formation rule is used to predict first phase formation in metal-aluminum thin-film systems and to predict subsequent phase sequence for thin metal films on thick aluminum or thin aluminum on thick metal substrates. The effective concentration at the growth interface is taken to be that of the lowest temperature eutectic (liquidus) for the binary system. Al… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

7
85
1
10

Year Published

1999
1999
2021
2021

Publication Types

Select...
9
1

Relationship

0
10

Authors

Journals

citations
Cited by 264 publications
(103 citation statements)
references
References 39 publications
7
85
1
10
Order By: Relevance
“…The AlAu compound has a MnP-type structure with eight atoms per unit Table 3. Heats of formation (in kJ/mole) of Al x Au y compounds [25] Compound…”
Section: Resultsmentioning
confidence: 99%
“…The AlAu compound has a MnP-type structure with eight atoms per unit Table 3. Heats of formation (in kJ/mole) of Al x Au y compounds [25] Compound…”
Section: Resultsmentioning
confidence: 99%
“…e predicted phase by the effective heat of the formation rule does not necessarily form at the moving reaction interface if it is difficult to nucleate [72]. Many studies showed that [78] applied vacuum hot pressing on Ti/Al laminates followed by annealing and found that the next reaction phase after TiAl 3 was TiAl at the Ti/Al interface after consuming Al layer and during a second-stage annealing treatment at higher temperatures.…”
Section: 2mentioning
confidence: 99%
“…7 and 8. The predominant formation of Au 8 Al 3 in the early stages was explained by Pretorius et al 21) using a thermodynamic model. As shown in Fig.…”
Section: Aumentioning
confidence: 99%