AustralieFrV1, PascalFrancis, Corpus, bibRecord, 002D24

Kinetic transitions during non-partitioned ferrite growth in Fe-C-X alloys

Identifieur interne : 002D24 ( PascalFrancis/Corpus ); précédent : 002D23; suivant : 002D25

Kinetic transitions during non-partitioned ferrite growth in Fe-C-X alloys

Auteurs : H. S. Zurob ; C. R. Hutchinson ; Y. Brechet ; H. Seyedrezai ; G. R. Purdy

Source :

Acta materialia [ 1359-6454 ] ; 2009.

RBID : Pascal:09-0300272

Descripteurs français

Pascal (Inist)
- Cinétique, Ferrite, Microstructure, Ségrégation.

English descriptors

KwdEn :
- Ferrite, Kinetics, Microstructure, Segregation.

Abstract

Ferrite growth behavior in Fe-C-Mn alloys has been studied using controlled decarburization experiments. The recently reported transition from LENP (local equilibrium-negligible partitioning) kinetics, at lower temperatures, to PE (paraequilibrium) kinetics, at higher temperatures, is shown to behave self-consistently over a range of Mn contents and temperatures and long-lived intermediate states between LENP and PE persist over a well-defined range of temperature and composition. A simple model which quantitatively describes the experimental observations over a range of composition and temperature is proposed. A key feature of this model is the introduction of an alloying element capacity of the moving α/γ interface, X*^*_Mn. The introduction of this quantity is purely guided by the experimental data and, at present, there is no physically based method for calculating it. Once X^*_Mn is defined, multiple-jump kinetic analysis quantitatively describes the experimental observations over an impressive range of growth behaviors.

Notice en format standard (ISO 2709)

Pour connaître la documentation sur le format Inist Standard.

A01	`01`	`1`		`@0 1359-6454`
A03		`1`		`@0 Acta mater.`
A05				`@2 57`
A06				`@2 9`
A08	`01`	`1`	`ENG`	`@1 Kinetic transitions during non-partitioned ferrite growth in Fe-C-X alloys`
A11	`01`	`1`		`@1 ZUROB (H. S.)`
A11	`02`	`1`		`@1 HUTCHINSON (C. R.)`
A11	`03`	`1`		`@1 BRECHET (Y.)`
A11	`04`	`1`		`@1 SEYEDREZAI (H.)`
A11	`05`	`1`		`@1 PURDY (G. R.)`
A14	`01`			`@1 Department of Materials Science and Engineering, McMaster University, 1280 Main Street West @2 Hamilton, Ont., L8S 4L7 @3 CAN @Z 1 aut. @Z 4 aut. @Z 5 aut.`
A14	`02`			`@1 Department of Materials Engineering, Monash University @2 Clayton, 3800, Vic. @3 AUS @Z 2 aut.`
A14	`03`			`@1 SIMAP, Institut Nationale Polytechnique de Grenoble @2 St. Matrin D'Heres, 38000 @3 FRA @Z 3 aut.`
A20				`@1 2781-2792`
A21				`@1 2009`
A23	`01`			`@0 ENG`
A43	`01`			`@1 INIST @2 7423 @5 354000187856430210`
A44				`@0 0000 @1 © 2009 INIST-CNRS. All rights reserved.`
A45				`@0 24 ref.`
A47	`01`	`1`		`@0 09-0300272`
A60				`@1 P`
A61				`@0 A`
A64	`01`	`1`		`@0 Acta materialia`
A66	`01`			`@0 GBR`
C01	`01`		`ENG`	@0 Ferrite growth behavior in Fe-C-Mn alloys has been studied using controlled decarburization experiments. The recently reported transition from LENP (local equilibrium-negligible partitioning) kinetics, at lower temperatures, to PE (paraequilibrium) kinetics, at higher temperatures, is shown to behave self-consistently over a range of Mn contents and temperatures and long-lived intermediate states between LENP and PE persist over a well-defined range of temperature and composition. A simple model which quantitatively describes the experimental observations over a range of composition and temperature is proposed. A key feature of this model is the introduction of an alloying element capacity of the moving α/γ interface, X^_Mn. The introduction of this quantity is purely guided by the experimental data and, at present, there is no physically based method for calculating it. Once X^*_Mn is defined, multiple-jump kinetic analysis quantitatively describes the experimental observations over an impressive range of growth behaviors.
C02	`01`	`X`		`@0 001D11A`
C02	`02`	`X`		`@0 240`
C03	`01`	`X`	`FRE`	`@0 Cinétique @5 55`
C03	`01`	`X`	`ENG`	`@0 Kinetics @5 55`
C03	`01`	`X`	`GER`	`@0 Kinetik @5 55`
C03	`01`	`X`	`SPA`	`@0 Cinética @5 55`
C03	`02`	`X`	`FRE`	`@0 Ferrite @5 56`
C03	`02`	`X`	`ENG`	`@0 Ferrite @5 56`
C03	`02`	`X`	`GER`	`@0 Ferrit @5 56`
C03	`02`	`X`	`SPA`	`@0 Ferrita @5 56`
C03	`03`	`X`	`FRE`	`@0 Microstructure @5 57`
C03	`03`	`X`	`ENG`	`@0 Microstructure @5 57`
C03	`03`	`X`	`GER`	`@0 Mikrogefuege @5 57`
C03	`03`	`X`	`SPA`	`@0 Microestructura @5 57`
C03	`04`	`X`	`FRE`	`@0 Ségrégation @5 58`
C03	`04`	`X`	`ENG`	`@0 Segregation @5 58`
C03	`04`	`X`	`GER`	`@0 Seigerung @5 58`
C03	`04`	`X`	`SPA`	`@0 Segregación @5 58`
N21				`@1 215`
N44	`01`			`@1 OTO`
N82				`@1 OTO`

Format Inist (serveur)

NO :	PASCAL 09-0300272 INIST
ET :	Kinetic transitions during non-partitioned ferrite growth in Fe-C-X alloys
AU :	ZUROB (H. S.); HUTCHINSON (C. R.); BRECHET (Y.); SEYEDREZAI (H.); PURDY (G. R.)
AF :	Department of Materials Science and Engineering, McMaster University, 1280 Main Street West/Hamilton, Ont., L8S 4L7/Canada (1 aut., 4 aut., 5 aut.); Department of Materials Engineering, Monash University/Clayton, 3800, Vic./Australie (2 aut.); SIMAP, Institut Nationale Polytechnique de Grenoble/St. Matrin D'Heres, 38000/France (3 aut.)
DT :	Publication en série; Niveau analytique
SO :	Acta materialia; ISSN 1359-6454; Royaume-Uni; Da. 2009; Vol. 57; No. 9; Pp. 2781-2792; Bibl. 24 ref.
LA :	Anglais
EA :	Ferrite growth behavior in Fe-C-Mn alloys has been studied using controlled decarburization experiments. The recently reported transition from LENP (local equilibrium-negligible partitioning) kinetics, at lower temperatures, to PE (paraequilibrium) kinetics, at higher temperatures, is shown to behave self-consistently over a range of Mn contents and temperatures and long-lived intermediate states between LENP and PE persist over a well-defined range of temperature and composition. A simple model which quantitatively describes the experimental observations over a range of composition and temperature is proposed. A key feature of this model is the introduction of an alloying element capacity of the moving α/γ interface, X^_Mn. The introduction of this quantity is purely guided by the experimental data and, at present, there is no physically based method for calculating it. Once X^*_Mn is defined, multiple-jump kinetic analysis quantitatively describes the experimental observations over an impressive range of growth behaviors.
CC :	001D11A; 240
FD :	Cinétique; Ferrite; Microstructure; Ségrégation
ED :	Kinetics; Ferrite; Microstructure; Segregation
GD :	Kinetik; Ferrit; Mikrogefuege; Seigerung
SD :	Cinética; Ferrita; Microestructura; Segregación
LO :	INIST-7423.354000187856430210
ID :	09-0300272

Links to Exploration step

Pascal:09-0300272

Le document en format XML

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<front><div type="abstract" xml:lang="en">Ferrite growth behavior in Fe-C-Mn alloys has been studied using controlled decarburization experiments. The recently reported transition from LENP (local equilibrium-negligible partitioning) kinetics, at lower temperatures, to PE (paraequilibrium) kinetics, at higher temperatures, is shown to behave self-consistently over a range of Mn contents and temperatures and long-lived intermediate states between LENP and PE persist over a well-defined range of temperature and composition. A simple model which quantitatively describes the experimental observations over a range of composition and temperature is proposed. A key feature of this model is the introduction of an alloying element capacity of the moving α/γ interface, X*<sup>*</sup>
<sub>Mn</sub>
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<server><NO>PASCAL 09-0300272 INIST</NO>
<ET>Kinetic transitions during non-partitioned ferrite growth in Fe-C-X alloys</ET>
<AU>ZUROB (H. S.); HUTCHINSON (C. R.); BRECHET (Y.); SEYEDREZAI (H.); PURDY (G. R.)</AU>
<AF>Department of Materials Science and Engineering, McMaster University, 1280 Main Street West/Hamilton, Ont., L8S 4L7/Canada (1 aut., 4 aut., 5 aut.); Department of Materials Engineering, Monash University/Clayton, 3800, Vic./Australie (2 aut.); SIMAP, Institut Nationale Polytechnique de Grenoble/St. Matrin D'Heres, 38000/France (3 aut.)</AF>
<DT>Publication en série; Niveau analytique</DT>
<SO>Acta materialia; ISSN 1359-6454; Royaume-Uni; Da. 2009; Vol. 57; No. 9; Pp. 2781-2792; Bibl. 24 ref.</SO>
<LA>Anglais</LA>
<EA>Ferrite growth behavior in Fe-C-Mn alloys has been studied using controlled decarburization experiments. The recently reported transition from LENP (local equilibrium-negligible partitioning) kinetics, at lower temperatures, to PE (paraequilibrium) kinetics, at higher temperatures, is shown to behave self-consistently over a range of Mn contents and temperatures and long-lived intermediate states between LENP and PE persist over a well-defined range of temperature and composition. A simple model which quantitatively describes the experimental observations over a range of composition and temperature is proposed. A key feature of this model is the introduction of an alloying element capacity of the moving α/γ interface, X*<sup>*</sup>
<sub>Mn</sub>
. The introduction of this quantity is purely guided by the experimental data and, at present, there is no physically based method for calculating it. Once X<sup>*</sup>
<sub>Mn</sub>
 is defined, multiple-jump kinetic analysis quantitatively describes the experimental observations over an impressive range of growth behaviors.</EA>
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Kinetic transitions during non-partitioned ferrite growth in Fe-C-X alloys

Kinetic transitions during non-partitioned ferrite growth in Fe-C-X alloys

Source :

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English descriptors

Abstract

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