α-α' phase separation in Fe-Cr alloys and its impact on mechanical properties: An atomistic study

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α-α' phase separation in Fe-Cr alloys and its impact on mechanical properties: An atomistic study. / Bonny, Giovanni; Terentyev, Dmitry; Malerba, Lorenzo; Lucon, Enrico (Peer reviewer).

Tackling Materials Complexities via Computational Science. Vol. 1 Tallahassee, Florida, United States, 2008. p. 293-296.

Research output: Contribution to report/book/conference proceedingsIn-proceedings paper

Harvard

Bonny, G, Terentyev, D, Malerba, L & Lucon, E 2008, α-α' phase separation in Fe-Cr alloys and its impact on mechanical properties: An atomistic study. in Tackling Materials Complexities via Computational Science. vol. 1, Tallahassee, Florida, United States, pp. 293-296, Fourth International Conference on Multiscale Materials Modeling, Tallahassee, Florida, United States, 2008-10-27.

APA

Bonny, G., Terentyev, D., Malerba, L., & Lucon, E. (2008). α-α' phase separation in Fe-Cr alloys and its impact on mechanical properties: An atomistic study. In Tackling Materials Complexities via Computational Science (Vol. 1, pp. 293-296). Tallahassee, Florida, United States.

Vancouver

Bonny G, Terentyev D, Malerba L, Lucon E. α-α' phase separation in Fe-Cr alloys and its impact on mechanical properties: An atomistic study. In Tackling Materials Complexities via Computational Science. Vol. 1. Tallahassee, Florida, United States. 2008. p. 293-296

Author

Bonny, Giovanni ; Terentyev, Dmitry ; Malerba, Lorenzo ; Lucon, Enrico. / α-α' phase separation in Fe-Cr alloys and its impact on mechanical properties: An atomistic study. Tackling Materials Complexities via Computational Science. Vol. 1 Tallahassee, Florida, United States, 2008. pp. 293-296

Bibtex - Download

@inproceedings{18b27ec6234d4553a6c2c93fdc179091,
title = "α-α' phase separation in Fe-Cr alloys and its impact on mechanical properties: An atomistic study",
abstract = "In this work atomistic kinetic Monte Carlo is applied to simulate thermal ageing of binary Fe-Cr alloys, where a description of the atomic interactions is provided by semi-empirical interatomic potentials, fitted to density functional theory data. We performed our studies varying the Cr content in the range of 12-21 at.{\%} Cr in the temperature range 600-900K. The evolution of the phase separation process is characterised in terms of density and mean size of the formed precipitates, allowing for the estimation of the critical size for stable precipitates. The obtained results are compared with experimental works.",
keywords = "Atomistic simulations, Fe-Cr, Precipitation, Ageing",
author = "Giovanni Bonny and Dmitry Terentyev and Lorenzo Malerba and Enrico Lucon",
note = "Score = 1",
year = "2008",
month = "10",
day = "27",
language = "English",
isbn = "978-0-615-24781-6",
volume = "1",
pages = "293--296",
booktitle = "Tackling Materials Complexities via Computational Science",

}

RIS - Download

TY - GEN

T1 - α-α' phase separation in Fe-Cr alloys and its impact on mechanical properties: An atomistic study

AU - Bonny, Giovanni

AU - Terentyev, Dmitry

AU - Malerba, Lorenzo

A2 - Lucon, Enrico

N1 - Score = 1

PY - 2008/10/27

Y1 - 2008/10/27

N2 - In this work atomistic kinetic Monte Carlo is applied to simulate thermal ageing of binary Fe-Cr alloys, where a description of the atomic interactions is provided by semi-empirical interatomic potentials, fitted to density functional theory data. We performed our studies varying the Cr content in the range of 12-21 at.% Cr in the temperature range 600-900K. The evolution of the phase separation process is characterised in terms of density and mean size of the formed precipitates, allowing for the estimation of the critical size for stable precipitates. The obtained results are compared with experimental works.

AB - In this work atomistic kinetic Monte Carlo is applied to simulate thermal ageing of binary Fe-Cr alloys, where a description of the atomic interactions is provided by semi-empirical interatomic potentials, fitted to density functional theory data. We performed our studies varying the Cr content in the range of 12-21 at.% Cr in the temperature range 600-900K. The evolution of the phase separation process is characterised in terms of density and mean size of the formed precipitates, allowing for the estimation of the critical size for stable precipitates. The obtained results are compared with experimental works.

KW - Atomistic simulations

KW - Fe-Cr

KW - Precipitation

KW - Ageing

UR - http://ecm.sckcen.be/OTCS/llisapi.dll/open/ezp_92009

UR - http://knowledgecentre.sckcen.be/so2/bibref/5228

M3 - In-proceedings paper

SN - 978-0-615-24781-6

VL - 1

SP - 293

EP - 296

BT - Tackling Materials Complexities via Computational Science

CY - Tallahassee, Florida, United States

ER -

ID: 191734