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Effect of Ternary Alloying Elements Addition on the Order-Disorder Transformation Temperatures of B2-Type Ordered Fe-Al-X Intermetallics
Date
2012-06-01
Author
Yıldırım, Mehmet
Akdeniz, Mahmut Vedat
Mehrabov, Amdulla
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The effect of alloying element additions on B2a dagger"A2 order-disorder phase transformation temperatures of B2-type ordered Fe-0.5(Al1-n X (n) )(0.5) intermetallics (X = Cr, Ni, Mo, Ta, Mn, Ti, and W) that readily form single-phase solid solution for X = 1 at. pct were investigated experimentally. It was shown that the type of the ternary substitutional alloying elements have a profound effect on the variation of order-disorder transition temperature of Fe-0.5(Al1-n X (n) )(0.5) alloys. Based on the magnitude of partial ordering energies of the Al-X and Fe-X atomic pairs, predicted normalized transition temperatures, a dagger T/T (o) , were verified experimentally. Besides the normalized transition temperature, the relative partial ordering energy (RPOE) parameter, beta, was also defined to estimate the extent of variation in B2a dagger"A2 order-disorder phase transformation temperatures upon ternary alloying additions. The RPOE parameter, beta, takes into account both the effects of magnitude of partial ordering energies of Al-X and Fe-X atomic pairs and also the lattice site occupation preferences of X element atoms over B2-type ordered Fe-Al sublattices. The alloying elements, which are preferentially distributed Fe sublattice sites, beta > 0, and owing to beta >> 1, are more effective in increasing order-disorder transformation temperature in Fe-Al (B2) intermetallics. On the contrary, alloying elements having beta < 1 tend to decrease the transition temperature slightly relative to the binary FeAl intermetallic. The experimentally determined B2a dagger"A2 order-disorder transition temperatures are in good qualitative or semiquantitative agreement with theoretical predictions for all X ternary alloying elements. Accordingly, the present experimental results confirm the validity of the theoretical model and calculations proposed in our previous study on the B2a dagger"A2 order-disorder transition temperatures of single-phase Fe-0.5(Al1-n X (n) )(0.5) intermetallics.
Subject Keywords
Mechanical-properties
,
Pseudopotential calculation
,
Transition-elements
,
Diffusion layer
,
Iron aluminides
,
Phase-stability
,
Fe3al
,
System
URI
https://hdl.handle.net/11511/46022
Journal
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
DOI
https://doi.org/10.1007/s11661-011-1059-3
Collections
Department of Metallurgical and Materials Engineering, Article
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BibTeX
M. Yıldırım, M. V. Akdeniz, and A. Mehrabov, “Effect of Ternary Alloying Elements Addition on the Order-Disorder Transformation Temperatures of B2-Type Ordered Fe-Al-X Intermetallics,”
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
, pp. 1809–1816, 2012, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/46022.