| Thermodynamic assessment of the Al-Ni system I Ansara, N Dupin, HL Lukas, B Sundman Journal of Alloys and Compounds 247 (1-2), 20-30, 1997 | 645 | 1997 |
| Thermodynamic re-assessment of the ternary system Al-Cr-Ni N Dupin, I Ansara, B Sundman Calphad 25 (2), 279-298, 2001 | 354 | 2001 |
| An assessment of the entire Al–Fe system including D03 ordering B Sundman, I Ohnuma, N Dupin, UR Kattner, SG Fries Acta Materialia 57 (10), 2896-2908, 2009 | 280 | 2009 |
| Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems C Guéneau, N Dupin, B Sundman, C Martial, JC Dumas, S Gossé, ... Journal of nuclear materials 419 (1-3), 145-167, 2011 | 277 | 2011 |
| A thermodynamic database for zirconium alloys N Dupin, I Ansara, C Servant, C Toffolon, C Lemaignan, JC Brachet Journal of nuclear materials 275 (3), 287-295, 1999 | 229 | 1999 |
| Thermodynamic modeling and optimization of the Fe–Ni–Ti system J De Keyzer, G Cacciamani, N Dupin, P Wollants Calphad 33 (1), 109-123, 2009 | 152 | 2009 |
| A thermodynamic database for Ni‐base superalloys N Dupin, B Sundman Scandinavian journal of metallurgy 30 (3), 184-192, 2001 | 133 | 2001 |
| On the sublattice formalism applied to the B2 phase N Dupin, I Ansara International Journal of Materials Research 90 (1), 76-85, 1999 | 100 | 1999 |
| Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling F Körmann, AAH Breidi, SL Dudarev, N Dupin, G Ghosh, T Hickel, ... physica status solidi (b) 251 (1), 53-80, 2014 | 98 | 2014 |
| Thermodynamic assessment of the Cr-Ta system N Dupin, I Ansara Journal of phase equilibria 14 (4), 451-456, 1993 | 93 | 1993 |
| TAF-ID: An international thermodynamic database for nuclear fuels applications C Gueneau, N Dupin, L Kjellqvist, E Geiger, M Kurata, S Gosse, ... Calphad 72, 102212, 2021 | 92 | 2021 |
| Melting behaviour and homogeneity range of B2 CoAl and updated thermodynamic description of the Al–Co system F Stein, C He, N Dupin Intermetallics 39, 58-68, 2013 | 86 | 2013 |
| Calphad thermodynamic description of some binary systems involving U A Berche, N Dupin, C Guéneau, C Rado, B Sundman, JC Dumas Journal of nuclear materials 411 (1-3), 131-143, 2011 | 80 | 2011 |
| Thermodynamic modelling of the Co–Ti system G Cacciamani, R Ferro, I Ansara, N Dupin Intermetallics 8 (3), 213-222, 2000 | 79 | 2000 |
| On the compound energy formalism applied to fcc ordering. A Kusoffsky, N Dupin, B Sundman Calphad 25 (4), 549-565, 2001 | 73 | 2001 |
| Mixed site occupancies in the μ phase JM Joubert, N Dupin Intermetallics 12 (12), 1373-1380, 2004 | 68 | 2004 |
| Thermodynamic models for crystalline phases. Composition dependent models for volume, bulk modulus and thermal expansion B Hallstedt, N Dupin, M Hillert, L Höglund, HL Lukas, JC Schuster, ... Calphad 31 (1), 28-37, 2007 | 63 | 2007 |
| Thermodynamic assessment of the Zr–O binary system P Liang, N Dupin, SG Fries, HJ Seifert, I Ansara, HL Lukas, F Aldinger International Journal of Materials Research 92 (7), 747-756, 2022 | 62 | 2022 |
| CALPHAD description of the Mo–Re system focused on the sigma phase modeling R Mathieu, N Dupin, JC Crivello, K Yaqoob, A Breidi, JM Fiorani, N David, ... Calphad 43, 18-31, 2013 | 62 | 2013 |
| Using Ab Initio Calculations in the Calphad Environment BP Burton, N Dupin, SG Fries, G Grimvall, A Fernández Guillermet, ... International Journal of Materials Research 92 (6), 514-525, 2022 | 58 | 2022 |
