Damien Connétable
Damien Connétable
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Role of the dopant in the superconductivity of diamond
X Blase, C Adessi, D Connetable
Physical review letters 93 (23), 237004, 2004
First-principles study of the structural, electronic, vibrational, and elastic properties of orthorhombic NiSi
D Connétable, O Thomas
Physical review B 79 (9), 094101, 2009
Room temperature Peierls distortion in small diameter nanotubes
D Connétable, GM Rignanese, JC Charlier, X Blase
Physical review letters 94 (1), 015503, 2005
Superconductivity in Doped s p 3 Semiconductors: The Case of the Clathrates
D Connétable, V Timoshevskii, B Masenelli, J Beille, J Marcus, B Barbara, ...
Physical review letters 91 (24), 247001, 2003
Tailoring Band Gap and Hardness by Intercalation: An ab initio Study of I 8@ S i− 46 and Related Doped Clathrates
D Connétable, V Timoshevskii, E Artacho, X Blase
Physical review letters 87 (20), 206405, 2001
Pressure stability and low compressibility of intercalated cagelike materials: The case of silicon clathrates
A San-Miguel, P Mélinon, D Connétable, X Blase, F Tournus, E Reny, ...
Physical review B 65 (5), 054109, 2002
First principle calculations of the κ-Fe3AlC perovskite and iron–aluminium intermetallics
D Connétable, P Maugis
Intermetallics 16 (3), 345-352, 2008
First-principles study of diffusion and interactions of vacancies and hydrogen in hcp-titanium
D Connétable, J Huez, E Andrieu, C Mijoule
Journal of Physics: Condensed Matter 23 (40), 405401, 2011
A Calphad assessment of Al–C–Fe system with the κ carbide modelled as an ordered form of the fcc phase
D Connetable, J Lacaze, P Maugis, B Sundman
Calphad 32 (2), 361-370, 2008
Stability of vacancy-hydrogen clusters in nickel from first-principles calculations
D Tanguy, Y Wang, D Connétable
Acta materialia 78, 135-143, 2014
Effect of trapping and temperature on the hydrogen embrittlement susceptibility of alloy 718
F Galliano, E Andrieu, C Blanc, JM Cloue, D Connetable, G Odemer
Materials Science and Engineering: A 611, 370-382, 2014
First-principles study of nickel-silicides ordered phases
D Connétable, O Thomas
Journal of alloys and compounds 509 (6), 2639-2644, 2011
Guest displacement in silicon clathrates
F Tournus, B Masenelli, P Mélinon, D Connétable, X Blase, AM Flank, ...
Physical Review B 69 (3), 035208, 2004
Structural and electronic properties of p-doped silicon clathrates
D Connétable
Physical Review B 75 (12), 125202, 2007
First-principles nickel database: Energetics of impurities and defects
D Connétable, É Andrieu, D Monceau
Computational Materials Science 101, 77-87, 2015
First-principles calculations of carbon clathrates: Comparison to silicon and germanium clathrates
D Connétable
Physical Review B 82 (7), 075209, 2010
Calphad-type assessment of the Fe–Nb–Ni ternary system
M Mathon, D Connétable, B Sundman, J Lacaze
Calphad 33 (1), 136-161, 2009
Segregation of hydrogen to defects in nickel using first-principles calculations: The case of self-interstitials and cavities
D Connétable, Y Wang, D Tanguy
Journal of alloys and compounds 614, 211-220, 2014
First principle energies of binary and ternary phases of the Fe–Nb–Ni–Cr system
D Connétable, M Mathon, J Lacaze
Calphad 35 (4), 588-593, 2011
Carbon cage-like materials as potential low work function metallic compounds: Case of clathrates
V Timoshevskii, D Connétable, X Blase
Applied physics letters 80 (8), 1385-1387, 2002
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