Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Effect of vanadium on atomic ordering characteristics and anti-phase boundary energies of B2-FeCo alloys
Date
2010-05-01
Author
AYKOL, Muratahan
Mehrabov, Amdulla
Akdeniz, Mahmut Vedat
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
271
views
0
downloads
Cite This
Effect of V on the energetical and structural characteristics of atomic ordering processes of B2-FeCo intermetallics have been investigated via electronic theory of multi-component alloys combined with Monte Carlo (MC) simulations. Emphasis has been placed on the variation of anti-phase boundary (APB) energies with V content and temperature to establish a relationship between ductility and atomic ordering characteristics of (FeCo)(100-x)V(x) (x = 0-5 at%) alloys. It was shown that APB energies are highly affected by actual degree of long range order (LRO) and also dissolution mode of V alloying element atoms. Results of present simulation reveals that partially ordered (FeCo)(100-x)V(x) alloy having x = 2 at% V facilitates the highest loss in {110} APB energy in temperature range of 300-750 K and yields drastic increase in < 111 > {112} APB energies with increasing concentration of V due to pinning effect. Owing to the lowest APB energy of {110} planes, (FeCo)(98)V(2) alloy would be predicted to display higher ductility, in agreement with experimental observations, relative to binary B2-FeCo intermetallic due to more independent movement of a/2 < 111 > partials at low temperatures.
Subject Keywords
Mechanical Engineering
,
Materials Chemistry
,
Mechanics of Materials
,
General Chemistry
,
Metals and Alloys
URI
https://hdl.handle.net/11511/34992
Journal
INTERMETALLICS
DOI
https://doi.org/10.1016/j.intermet.2009.12.029
Collections
Department of Metallurgical and Materials Engineering, Article
Suggestions
OpenMETU
Core
Effect of (Mo, W) substitution for Nb on glass forming ability and magnetic properties of Fe-Co-based bulk amorphous alloys fabricated by centrifugal casting
Kucuk, Ilker; Aykol, Muratahan; Uzun, Orhan; Yıldırım, Mehmet; Kabaer, Mehmet; Duman, Nagehan; Yilmaz, Fikret; Erturk, Kadir; Akdeniz, Mahmut Vedat; Mehrabov, Amdulla (Elsevier BV, 2011-02-03)
In this study, effects of simultaneous Mo and W substitution for Nb additions on the stability and magnetic properties of Fe-Co-based bulk metallic glass (BMG) alloys fabricated by centrifugal casting are investigated. The saturation magnetization (J(s)) and coercivity (H(c)) for the as-cast Fe(36)CO(36)B(19.2)Si(4.8)X(4) (X = Nb or Mo(0.5)W(0.5)) BMG alloys and melt-spun Fe(36)Co(36)B(19.2)Si(4.8)Mo(2)W(2) were in the range of 1.02-1.57T and 11.13-1685 A/m, respectively. The Fe(36)Co(36)B(19.2)Si(4.8)X(4) ...
The structural and electronic properties of BN and BP compounds and BNxP1-x alloys
Mohammad, Rezek; Katırcıoğlu, Şenay (Elsevier BV, 2009-06-10)
The structural and electronic properties of BN and BP compounds and BNxP1-x alloys have been investigated by full potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT). The total energies and electronic band structures of these compounds have been calculated for different approximations of exchange-correlation energy. The comparative study has showed that the Perdew-Wang-generalized gradient approximation (PW-GGA) is the best one to produce the measured structur...
The electronic band structures of InNxAs1-x, InNxSb1-x and InAsxSb1-x, alloys
Mohammad, Rezek; Katırcıoğlu, Şenay (Elsevier BV, 2009-02-05)
The band cap bowings of InNxAs1-x, InNxSb1-x, and InAsxSb1-x alloys defined by the optimized lattice constants are investigated using empirical tight binding (ETB) method. The present ETB energy parameters which take the nearest neighbor interactions into account with sp(3)d(2) basis are determined to be sufficient to provide a typical feature for the band gap bowings of the alloys. The band gap bowing parameter is found to be relatively large in both InNxAs1-x and InNxSb1-x compared to InAsxSb1-x alloys. M...
Effect of solidification rate on microstructure and primary carbides of AISI DC 53 cold work tool steel
Cardakh, Ismail Seckin; Kalkanlı, Ali (Springer Science and Business Media LLC, 2019-05-01)
The solidification behavior of AISI DC 53 cold work tool steel was investigated by means of a cooling curve and its first derivative. Copper and sand wedge-shaped molds were used to obtain various solidification rates. To reveal the cooling rate degree during solidification, the secondary dendrite arm spacing of the steel alloy was examined by scanning electron microscopy (SEM). The solidification rates of each section for both wedge steel samples were calculated by means of the secondary dendrite arm spaci...
Effect of Sm on thermal and mechanical properties of Cu-Zr-Al bulk metallic glasses
Sikan, Fatih; Atabay, S. E.; Motallebzadeh, A.; Özerinç, Sezer; Kalay, I.; Kalay, Yunus Eren (Elsevier BV, 2019-01-16)
The effect of rare-earth (Sm) microalloying on the thermal stability and phase selection along with the effect of nanocrystallization on the mechanical properties of amorphous melt-spun ribbons of Zr50Cu40Al10, Zr49Cu39.2Al9.8Sm2 and Zr48Cu38.4Al9.6Sm4 alloys were investigated using differential scanning calorimetry (DSC), X-ray diffraction (XRD), transmission electron microscopy (TEM), Vickers and nanoindentation hardness tests and micropillar compression analysis. XRD and TEM analyses showed that all samp...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
M. AYKOL, A. Mehrabov, and M. V. Akdeniz, “Effect of vanadium on atomic ordering characteristics and anti-phase boundary energies of B2-FeCo alloys,”
INTERMETALLICS
, pp. 893–899, 2010, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/34992.