| 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 | 231 | 2009 |
| Role of the dopant in the superconductivity of diamond X Blase, C Adessi, D Connetable Physical review letters 93 (23), 237004, 2004 | 214 | 2004 |
| 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 | 170 | 2003 |
| Room temperature Peierls distortion in small diameter nanotubes D Connétable, GM Rignanese, JC Charlier, X Blase Physical review letters 94 (1), 015503, 2005 | 164 | 2005 |
| First principle calculations of the κ-Fe3AlC perovskite and iron–aluminium intermetallics D Connétable, P Maugis Intermetallics 16 (3), 345-352, 2008 | 96 | 2008 |
| 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 | 92 | 2014 |
| 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 | 88 | 2011 |
| Stability of vacancy-hydrogen clusters in nickel from first-principles calculations D Tanguy, Y Wang, D Connétable Acta Materialia 78, 135-143, 2014 | 81 | 2014 |
| 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 | 80 | 2002 |
| 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 | 78 | 2001 |
| 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 | 71 | 2008 |
| First-principles study of nickel-silicides ordered phases D Connétable, O Thomas Journal of Alloys and Compounds 509 (6), 2639-2644, 2011 | 68 | 2011 |
| First-principles nickel database: Energetics of impurities and defects D Connétable, É Andrieu, D Monceau Computational Materials Science 101, 77-87, 2015 | 52 | 2015 |
| Calphad-type assessment of the Fe–Nb–Ni ternary system M Mathon, D Connétable, B Sundman, J Lacaze Calphad 33 (1), 136-161, 2009 | 52 | 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 | 50 | 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 | 49 | 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 | 45 | 2004 |
| First-principles calculations of carbon clathrates: Comparison to silicon and germanium clathrates D Connétable Physical Review B 82 (7), 075209, 2010 | 44 | 2010 |
| Structural and electronic properties of p-doped silicon clathrates D Connétable Physical Review B 75 (12), 125202, 2007 | 43 | 2007 |
| Influence of trap connectivity on H diffusion: Vacancy trapping Y Wang, D Connétable, D Tanguy Acta Materialia 103, 334-340, 2016 | 40 | 2016 |
Philippe MaugisFull Professor, Aix-Marseille UniversityAdresse e-mail validée de im2np.fr
