D. Connétable

发表

Role of the dopant in the superconductivity of diamond.

X. Blase, C. Adessi, D. Connétable, 2004, Physical review letters.

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

D. Connétable, J. Lacaze, B. Sundman, 2009 .

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

D. Connétable, G. Odemer, C. Blanc, 2014 .

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

D. Connétable, D. Tanguy, Yu Wang, 2014 .

Room temperature peierls distortion in small diameter nanotubes.

G. Rignanese, J. Charlier, X. Blase, 2005, Physical review letters.

First-principles study of nickel-silicides ordered phases

D. Connétable, O. Thomas, 2011 .

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

D. Connétable, P. Maugis, A. Legris, 2008 .

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

D. Connétable, B. Malard, B. Viguier, 2019, Scripta Materialia.

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

D. Connétable, P. Maugis, 2020, Acta Materialia.

Study of vacancy-(H,B,C,N,O) clusters in Al using DFT and statistical approaches: Consequences on solubility of solutes

D. Connétable, M. David, 2018, Journal of Alloys and Compounds.

Impact of the clusterization on the solubility of oxygen and vacancy concentration in nickel: A multi-scale approach

D. Connétable, D. Young, M. David, 2017 .

DFT study of the solubility of hydrogen and carbon in Ni3Nb-D0a and Ni3Nb-D022 systems

Christine Blanc, Eric Andrieu, D. Connétable, 2014 .

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

D. Connétable, D. Tanguy, X. J. Shen, 2014 .

Effect of sub-surface hydrogen on intrinsic crack tip plasticity in aluminium

D. Connétable, D. Tanguy, Y. Wang, 2019, Philosophical Magazine.

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

D. Connétable, Yu Wang, D. Tanguy, 2014 .

Site stability and pipe diffusion of hydrogen under localised shear in aluminium

D. Connétable, D. Tanguy, Y. Wang, 2019, Philosophical Magazine.

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

D. Connétable, E. Andrieu, C. Mijoule, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

First-principles study of transition metal carbides

D. Connétable, 2016 .

Influence of trap connectivity on H diffusion: Vacancy trapping

D. Connétable, D. Tanguy, Yu Wang, 2016 .

First-principles nickel database: Energetics of impurities and defects

D. Connétable, E. Andrieu, D. Monceau, 2015 .

Theoretical study of oxygen insertion and diffusivity in the g-TiAl L10 system

D. Connétable, J. Monchoux, A. Prillieux, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Theoretical study of the insertion and diffusivity of hydrogen in the Ti3Al-D019 system: Comparison with Ti-hcp and TiAl-L10 systems

D. Connétable, 2019, International Journal of Hydrogen Energy.

Hydrogen diffusivity and solubility in stressed fcc crystals

D. Connétable, P. Maugis, 2021 .

Study of multivacancies in alpha Fe

D. Connétable, C. Mijoule, D. Kandaskalov, 2013 .

Insertion and diffusion of N and C in γ–TiAl: Theoretical study and comparison with O

D. Connétable, G. Hug, E. Epifano, 2021, Physica B: Condensed Matter.

Theoretical study on hydrogen solubility and diffusivity in the γ-TiAl L10 structure

D. Connétable, 2019, International Journal of Hydrogen Energy.

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

D. Connétable, M. David, 2019, Journal of Alloys and Compounds.

Stress-controlled carbon diffusion channeling in bct-iron: A mean-field theory

D. Connétable, P. Maugis, S. Chentouf, 2018, Journal of Alloys and Compounds.

Diffusion of interstitials in metallic systems, illustration of a complex study case: aluminum

D. Connétable, M. David, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Interactions of oxygen with intrinsic defects in L10 γ-TiAl in presence of substitutional solutes: Influence on diffusion kinetics

D. Connétable, J. Monchoux, P. Sallot, 2022, Computational Materials Science.

Stability of Zener order in martensite: an atomistic evidence

D. Connétable, P. Maugis, P. Eyméoud, 2021, Scripta Materialia.

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

D. Connétable, J. Lacaze, B. Sundman, 2008 .

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

D. Connétable, J. Lacaze, M. Mathon, 2011 .

First principle calculations of the κ-Fe3AlC perovskite and iron–aluminium intermetallics

D. Connétable, P. Maugis, 2008 .

Effects of impurities on graphite shape during solidification of spheroidal graphite cast ions

D. Connétable, M. Castro-Román, J. Lacaze, 2019, Materialia.

Electronic and superconducting properties of silicon and carbon clathrates

X. Blase, D. Connétable, 2004 .

Nickel isotope fractionation during metal-silicate differentiation of planetesimals: Experimental petrology and ab initio calculations

D. Connétable, F. Poitrasson, M. Toplis, 2020, Geochimica et Cosmochimica Acta.

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

D. Connétable, O. Thomas, 2009 .

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

D. Connétable, C. Mijoule, D. Monceau, 2013 .

Role of the dopant in the superconductivity of diamond.

X. Blase, C. Adessi, D. Connétable, 2004, Physical review letters.

Superconductivity in doped sp3 semiconductors: the case of the clathrates.

G. Rignanese, X. Blase, D. Connétable, 2003, Physical review letters.

Tailoring band gap and hardness by intercalation: an ab initio Study of I(8)@Si-46 and related doped clathrates.

E. Artacho, X. Blase, D. Connétable, 2001, Physical review letters.

Structural and electronic properties of p-doped silicon clathrates

D. Connétable, 2007 .

Guest displacement in silicon clathrates

M. Pouchard, C. Cros, X. Blase, 2004 .

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

D. Connétable, M. David, D. Monceau, 2020, Journal of Alloys and Compounds.

Effect of Antimony on Primary Graphite Growth in Cast Iron–From Ab-Initio Calculations to Experimental Observations

D. Connétable, J. Lacaze, K. Theuwissen, 2013 .

First principle calculations of the k-Fe 3 AlC perovskite and iron e aluminium intermetallics

D. Connétable, P. Maugis, 2022 .

Segregation of hydrogen and vacancies at the Σ5(210)[001] symmetric tilt grain boundary in Ni and influence on cohesion

D. Connétable, E. Andrieu, D. Tanguy, 2021, Modelling and Simulation in Materials Science and Engineering.

Diffusion and segregation of niobium in fcc-nickel

D. Connétable, E. Andrieu, B. Ter-Ovanessian, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Microstructural Evolution During Post Heat Treatment of the Ti-6al-4v Alloy Manufactured by Laser Powder Bed Fusion

D. Connétable, P. Barriobero-Vila, M. Dehmas, 2023, SSRN Electronic Journal.

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

D. Connétable, M. Mermoux, A. Hacquin, 2023, Corrosion Science.

Investigation of the mechanical properties of MnSi via EBSD-nanoindentation coupling and ab-initio calculation

P. Floquet, D. Connétable, Y. Thimont, 2021, Journal of Alloys and Compounds.