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Websites & social links

http://www.cirimat.cnrs.fr/

Other IDs

Scopus Author ID: 6602431058

Keywords

DFT, metallic systems, diffusion, interstitials, oxides, interstitials (C, H, N, O)

Countries

France

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Employment (1)

CNRS Délégation Midi-Pyrénées: Toulouse, Midi-Pyrénées, FR

Employment
Source: Self-asserted source
Connétable

Works (50 of 59)

Items per page:
Page 1 of 2

Diffusivity in metallic beryllium: The case of the H, C, N and O species

Computational Materials Science
2025-01 | Journal article
DOI: 10.1016/j.commatsci.2024.113455
Contributors: Damien Connétable; Aurélien Riot; François Virot
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Oxygen diffusion coefficient in the γ phase of a TiAl GE alloy determined by SIMS

Intermetallics
2024-09 | Journal article
DOI: 10.1016/j.intermet.2024.108367
Contributors: Camille Thenot; Daniel Monceau; Damien Connétable; Pierre Sallot; Marie-Amandine Pinault-Thaury; Jean-Philippe Monchoux
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Effects of Al and refractory alloying elements (W, Ta and Hf) on oxidation kinetics, oxygen dissolution and diffusion in titanium alloys

Corrosion Science
2024-08 | Journal article
DOI: 10.1016/j.corsci.2024.112330
Contributors: Kevin Gautier; Enrica Epifano; Thomas Gheno; Damien Connétable; Daniel Monceau
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First-Principles Study of Point Defects in Ti–N Compounds Including Oxygen Insertion – Consequences on Oxidation of Ti Alloys

The Journal of Physical Chemistry C
2024-08-29 | Journal article
DOI: 10.1021/acs.jpcc.4c03727
Contributors: Damien Connétable; Rémy Besson; Kévin Gautier; Enrica Epifano; Daniel Monceau
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Protection of titanium alloys against high temperature oxidation during closed-die forging: Structural analysis of the boro-silicate glass coating/Ti-6Al-4V alloy interfacial region by correlative imaging

Corrosion Science
2023-08 | Journal article
DOI: 10.1016/j.corsci.2023.111198
Part of ISSN: 0010-938X
Contributors: Clément Ciszak; Michel Mermoux; Damien Connetable; Arnaud Proietti; Geoffroy Chevallier; Enrica Epifano; Aurélien Prillieux; Daniel Monceau; Simon Perusin; Arnaud Hacquin
Source: Self-asserted source
Connétable

Solubility and diffusivity of hydrogen and its isotopes in the BeO system

Journal of the American Ceramic Society
2023-08 | Journal article
DOI: 10.1111/jace.19130
Contributors: Aurélien Riot; François Virot; Damien Connétable
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Microstructural evolution during post heat treatment of the Ti–6Al–4V alloy manufactured by laser powder bed fusion

Journal of Materials Research and Technology
2023-03 | Journal article
DOI: 10.1016/j.jmrt.2023.01.123
Contributors: Yassine Lakroune; Damien Connétable; Jonathan Hugues; Paul Hermantier; Pere Barriobero-Vila; Moukrane Dehmas
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Segregation of hydrogen and vacancies at the Σ5(210)[001] symmetric tilt grain boundary in Ni and influence on cohesion

Modelling and Simulation in Materials Science and Engineering
2021-07-01 | Journal article
DOI: 10.1088/1361-651X/abdc6a
Contributors: X J Shen; D Connétable; E Andrieu; D Tanguy
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Crossref

Effect of stress on vacancy formation and diffusion in fcc systems: Comparison between DFT calculations and elasticity theory

Acta Materialia
2020-11 | Journal article
DOI: 10.1016/j.actamat.2020.09.053
Part of ISSN: 1359-6454
Source: Self-asserted source
Connétable

First-principles study of the insertion and diffusion of interstitial atoms (H, C, N and O) in nickel

Journal of Alloys and Compounds
2020-05 | Journal article
DOI: 10.1016/j.jallcom.2019.153555
Contributors: Matthieu David; Aurélien Prillieux; Daniel Monceau; Damien Connétable
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Theoretical study of oxygen insertion and diffusivity in the g-TiAl L10 system

Journal of Physics: Condensed Matter
2020-04-24 | Journal article
DOI: 10.1088/1361-648X/ab6a2f
Contributors: Damien Connétable; Aurélien Prillieux; Camille Thenot; Jean-Philippe Monchoux
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Nickel isotope fractionation during metal-silicate differentiation of planetesimals: Experimental petrology and ab initio calculations

Geochimica et Cosmochimica Acta
2020-01 | Journal article
DOI: 10.1016/j.gca.2019.10.028
Contributors: J. Guignard; G. Quitté; M. Méheut; M.J. Toplis; F. Poitrasson; D. Connetable; M. Roskosz
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Effects of impurities on graphite shape during solidification of spheroidal graphite cast ions

Materialia
2019-12 | Journal article
DOI: 10.1016/j.mtla.2019.100471
Contributors: Jacques Lacaze; Damien Connétable; Manuel Jesus Castro-Román
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Crossref

Elastic properties of the α' martensitic phase in the Ti-6Al-4V alloy obtained by additive manufacturing

Scripta Materialia
2019-07 | Journal article
DOI: 10.1016/j.scriptamat.2019.03.042
Contributors: Nathan Dumontet; Damien Connétable; Benoît Malard; Bernard Viguier
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Crossref

Diffusion of interstitial species (H and O atoms) in fcc systems (Al, Cu, Co, Ni and Pd): Contribution of first and second order transition states

Journal of Alloys and Compounds
2019-01 | Journal article
DOI: 10.1016/j.jallcom.2018.09.042
Contributors: Damien Connétable; Matthieu David
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Stress-controlled carbon diffusion channeling in bct-iron: A mean-field theory

Journal of Alloys and Compounds
2018-11 | Journal article
DOI: 10.1016/j.jallcom.2018.08.060
Contributors: P. Maugis; S. Chentouf; D. Connétable
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Study of vacancy-(H,B,C,N,O) clusters in Al using DFT and statistical approaches: Consequences on solubility of solutes

Journal of Alloys and Compounds
2018-06 | Journal article
DOI: 10.1016/j.jallcom.2018.03.081
Contributors: Damien Connétable; Matthieu David
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Diffusion of interstitials in metallic systems, illustration of a complex study case: aluminum

Journal of Physics: Condensed Matter
2017-11-15 | Journal article
DOI: 10.1088/1361-648X/aa8e5e
Contributors: Matthieu David; Damien Connétable
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Impact of the clusterization on the solubility of oxygen and vacancy concentration in nickel: A multi-scale approach

Journal of Alloys and Compounds
2017-06 | Journal article
DOI: 10.1016/j.jallcom.2017.03.018
Contributors: Damien Connétable; Matthieu David; Aurélien Prillieux; David Young; Daniel Monceau
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Dislocation/hydrogen interaction mechanisms in hydrided nanocrystalline palladium films

Acta Materialia
2016 | Journal article
DOI: 10.1016/j.actamat.2016.03.054
EID:

2-s2.0-84962873424
Contributors: Amin-Ahmadi, B.; Connétable, D.; Fivel, M.; Tanguy, D.; Delmelle, R.; Turner, S.; Malet, L.; Godet, S.; Pardoen, T.; Proost, J. et al.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Influence of trap connectivity on H diffusion: Vacancy trapping

Acta Materialia
2016 | Journal article
DOI: 10.1016/j.actamat.2015.10.018
EID:

2-s2.0-84945897908
Contributors: Wang, Y.; Connétable, D.; Tanguy, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

First-principles study of transition metal carbides

Materials Research Express
2016-12-02 | Journal article
DOI: 10.1088/2053-1591/3/12/126502
Contributors: Damien Connétable
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First-principles nickel database: Energetics of impurities and defects

Computational Materials Science
2015 | Journal article
DOI:

10.1016/j.commatsci.2015.01.017

EID:

2-s2.0-84922598747
Contributors: Connétable, D.; Andrieu, É.; Monceau, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Hydrogen influence on diffusion in nickel from first-principles calculations

Physical Review B - Condensed Matter and Materials Physics
2015 | Journal article
DOI:

10.1103/PhysRevB.91.094106

EID:

2-s2.0-84924415651
Contributors: Wang, Y.; Connétable, D.; Tanguy, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Atomistic modelling of hydrogen segregation to the Σ9{2 2 1}[1 1 0] symmetric tilt grain boundary in Al

Philosophical Magazine
2014 | Journal article
DOI:

10.1080/14786435.2014.910333

EID:

2-s2.0-84903277839
Contributors: Shen, X.J.; Tanguy, D.; Connétable, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

DFT study of the solubility of hydrogen and carbon in Ni<inf>3</inf>Nb-D0 <inf>a</inf> and Ni<inf>3</inf>Nb-D0<inf>22</inf> systems

Journal of Alloys and Compounds
2014 | Journal article
DOI: 10.1016/j.jallcom.2014.04.174
EID:

2-s2.0-84901805021
Contributors: Connétable, D.; Galliano, F.; Odemer, G.; Blanc, C.; Andrieu, É.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Effect of trapping and temperature on the hydrogen embrittlement susceptibility of alloy 718

Materials Science and Engineering A
2014 | Journal article
DOI:

10.1016/j.msea.2014.06.015

EID:

2-s2.0-84902998023
Contributors: Galliano, F.; Andrieu, E.; Blanc, C.; Cloue, J.-M.; Connetable, D.; Odemer, G.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Segregation of hydrogen to defects in nickel using first-principles calculations: The case of self-interstitials and cavities

Journal of Alloys and Compounds
2014 | Journal article
DOI:

10.1016/j.jallcom.2014.05.094

EID:

2-s2.0-84901759555
Contributors: Connétable, D.; Wang, Y.; Tanguy, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Stability of vacancy-hydrogen clusters in nickel from first-principles calculations

Acta Materialia
2014 | Journal article
DOI:

10.1016/j.actamat.2014.06.021

EID:

2-s2.0-84904229848
Contributors: Tanguy, D.; Wang, Y.; Connétable, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Comparative study of metallic silicide-germanide orthorhombic MnP systems

Journal of Physics Condensed Matter
2013 | Journal article
DOI:

10.1088/0953-8984/25/35/355403

EID:

2-s2.0-84881541072
Contributors: Connétable, D.; Thomas, O.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Effect of antimony on primary graphite growth in cast iron - From Ab-initio calculations to experimental observations

TMS Annual Meeting
2013 | Conference paper
EID:

2-s2.0-84876443019
Contributors: Bleskov, I.; Theivwissen, K.; Connetable, D.; Lacaze, J.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Effect of antimony on primary graphite growth in cast iron from ab-initio calculations to experimental observations.

TMS 2013 142nd Annual Meeting and Exhibition, Annual Meeting
2013 | Book
Part of DOI: 10.1002/9781118663547.ch64
EID:

2-s2.0-85018911922
Contributors: Bleskov, I.; Theuwissen, K.; Connetable, D.; Lacaze, J.
Source: Self-asserted source
Connétable via Scopus - Elsevier

First-principles study of sulfur multi-absorption in nickel and its segregation to the Ni(100) and Ni(111) surfaces

Surface Science
2013 | Journal article
DOI:

10.1016/j.susc.2013.06.019

EID:

2-s2.0-84883792805
Contributors: Kandaskalov, D.; Monceau, D.; Mijoule, C.; Connétable, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Study of multivacancies in alpha Fe

Journal of Nuclear Materials
2013 | Journal article
DOI:

10.1016/j.jnucmat.2013.05.030

EID:

2-s2.0-84879659337
Contributors: Kandaskalov, D.; Mijoule, C.; Connétable, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Diffusion and segregation of niobium in fcc-nickel

Journal of Physics Condensed Matter
2012 | Journal article
DOI:

10.1088/0953-8984/24/9/095010

EID:

2-s2.0-84857406559
Contributors: Connétable, D.; Ter-Ovanessian, B.; Andrieu, É.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Effect of pentagons in sp<sup>3</sup> systems on electronic, elastic, and vibrational properties: Case of chiral structures

Physical Review B - Condensed Matter and Materials Physics
2011 | Journal article
DOI: 10.1103/PhysRevB.83.035206
EID:

2-s2.0-79551585134
Contributors: Connétable, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

First principle energies of binary and ternary phases of the Fe-Nb-Ni-Cr system

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
2011 | Journal article
DOI:

10.1016/j.calphad.2011.09.004

EID:

2-s2.0-82655181663
Contributors: Connétable, D.; Mathon, M.; Lacaze, J.
Source: Self-asserted source
Connétable via Scopus - Elsevier

First-principles study of diffusion and interactions of vacancies and hydrogen in hcp-titanium

Journal of Physics Condensed Matter
2011 | Journal article
DOI:

10.1088/0953-8984/23/40/405401

EID:

2-s2.0-80053308286
Contributors: Connétable, D.; Huez, J.; Andrieu, É.; Mijoule, C.
Source: Self-asserted source
Connétable via Scopus - Elsevier

First-principles study of nickel-silicides ordered phases

Journal of Alloys and Compounds
2011 | Journal article
DOI:

10.1016/j.jallcom.2010.10.118

EID:

2-s2.0-78651370412
Contributors: Connétable, D.; Thomas, O.
Source: Self-asserted source
Connétable via Scopus - Elsevier

First-principles calculations of carbon clathrates: Comparison to silicon and germanium clathrates

Physical Review B - Condensed Matter and Materials Physics
2010 | Journal article
DOI:

10.1103/PhysRevB.82.075209

EID:

2-s2.0-77957578429
Contributors: Connétable, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Lattice instabilities in hexagonal NiSi: A NiAs prototype structure

Physical Review B - Condensed Matter and Materials Physics
2010 | Journal article
DOI:

10.1103/PhysRevB.81.075213

EID:

2-s2.0-77954838212
Contributors: Connétable, D.; Thomas, O.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Calphad-type assessment of the Fe-Nb-Ni ternary system

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
2009 | Journal article
DOI:

10.1016/j.calphad.2008.10.005

EID:

2-s2.0-61549130287
Contributors: Mathon, M.; Connétable, D.; Sundman, B.; Lacaze, J.
Source: Self-asserted source
Connétable via Scopus - Elsevier

First-principles study of the structural, electronic, vibrational, and elastic properties of orthorhombic NiSi

Physical Review B - Condensed Matter and Materials Physics
2009 | Journal article
DOI:

10.1103/PhysRevB.79.094101

EID:

2-s2.0-63149157513
Contributors: Connétable, D.; Thomas, O.
Source: Self-asserted source
Connétable via Scopus - Elsevier

A Calphad assessment of Al-C-Fe system with the κ carbide modelled as an ordered form of the fcc phase

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
2008 | Journal article
DOI:

10.1016/j.calphad.2008.01.002

EID:

2-s2.0-44649203894
Contributors: Connetable, D.; Lacaze, J.; Maugis, P.; Sundman, B.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Atomic-scale study of low-temperature equilibria in iron-rich Al-C-Fe

Physical Review B - Condensed Matter and Materials Physics
2008 | Journal article
DOI:

10.1103/PhysRevB.78.014204

EID:

2-s2.0-48449106206
Contributors: Besson, R.; Legris, A.; Connetable, D.; Maugis, P.
Source: Self-asserted source
Connétable via Scopus - Elsevier

First principle calculations of the κ-Fe<inf>3</inf>AlC perovskite and iron-aluminium intermetallics

Intermetallics
2008 | Journal article
DOI: 10.1016/j.intermet.2007.09.011
EID:

2-s2.0-39749122064
Contributors: Connétable, D.; Maugis, P.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Structural and electronic properties of p -doped silicon clathrates

Physical Review B - Condensed Matter and Materials Physics
2007 | Journal article
DOI:

10.1103/PhysRevB.75.125202

EID:

2-s2.0-33847739413
Contributors: Connétable, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Optimisation of the parameters of an extended defect model applied to non-amorphizing implants

Materials Science and Engineering B: Solid-State Materials for Advanced Technology
2005 | Journal article
DOI:

10.1016/j.mseb.2005.08.032

EID:

2-s2.0-27844524430
Contributors: Lampin, E.; Cristiano, F.; Lamrani, Y.; Connetable, D.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Room temperature peierls distortion in small diameter nanotubes

Physical Review Letters
2005 | Journal article
DOI:

10.1103/PhysRevLett.94.015503

EID:

2-s2.0-18244370516
Contributors: Connétable, D.; Rignanese, G.-M.; Charlier, J.-C.; Blase, X.
Source: Self-asserted source
Connétable via Scopus - Elsevier

Electronic and superconducting properties of silicon and carbon clathrates

Applied Surface Science
2004 | Journal article
DOI:

10.1016/j.apsusc.2003.11.043

EID:

2-s2.0-1642391492
Contributors: Connétable, D.; Blase, X.
Source: Self-asserted source
Connétable via Scopus - Elsevier
Items per page:
Page 1 of 2

Peer review (2 reviews for 2 publications/grants)

Review activity for Acta materialia. (1)
Review activity for Journal of physical chemistry. (1)
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