| The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations G Cacciamani, A Dinsdale, M Palumbo, A Pasturel Intermetallics 18 (6), 1148-1162, 2010 | 197 | 2010 |
| Hydrogen release from solid state NaBH4 J Urgnani, FJ Torres, M Palumbo, M Baricco International Journal of Hydrogen Energy 33 (12), 3111-3115, 2008 | 168 | 2008 |
| OpenCalphad-a free thermodynamic software B Sundman, UR Kattner, M Palumbo, SG Fries Integrating Materials and Manufacturing Innovation 4, 1-15, 2015 | 157 | 2015 |
| Thermodynamic analysis of the stable and metastable Co–Cu and Co–Cu–Fe phase diagrams M Palumbo, S Curiotto, L Battezzati Calphad 30 (2), 171-178, 2006 | 122 | 2006 |
| Thermodynamic modelling of crystalline unary phases M Palumbo, B Burton, A Costa e Silva, B Fultz, B Grabowski, G Grimvall, ... physica status solidi (b) 251 (1), 14-32, 2014 | 75 | 2014 |
| Driving forces for crystal nucleation in Fe–B liquid and amorphous alloys M Palumbo, G Cacciamani, E Bosco, M Baricco Intermetallics 11 (11-12), 1293-1299, 2003 | 72 | 2003 |
| Processing routes, microstructure and mechanical properties of metallic glasses and their composites J Eckert, J Das, S Pauly, C Duhamel Advanced Engineering Materials 9 (6), 443-453, 2007 | 71 | 2007 |
| Thermodynamic analysis of glass formation in Fe-B system M Palumbo, G Cacciamani, E Bosco, M Baricco Calphad 25 (4), 625-637, 2001 | 66 | 2001 |
| The OpenCalphad thermodynamic software interface B Sundman, UR Kattner, C Sigli, M Stratmann, R Le Tellier, M Palumbo, ... Computational materials science 125, 188-196, 2016 | 65 | 2016 |
| Thermodynamics and kinetics of metallic amorphous phases in the framework of the CALPHAD approach M Palumbo, L Battezzati Calphad 32 (2), 295-314, 2008 | 54 | 2008 |
| Lattice dynamics and thermophysical properties of hcp Os and Ru from the quasi-harmonic approximation M Palumbo, A Dal Corso Journal of Physics: Condensed Matter 29 (39), 395401, 2017 | 50 | 2017 |
| Thermodynamic and ab initio investigation of the Al–H–Mg system M Palumbo, FJ Torres, JR Ares, C Pisani, JF Fernandez, M Baricco Calphad 31 (4), 457-467, 2007 | 46 | 2007 |
| Thermodynamics of martensitic transformations in the framework of the CALPHAD approach M Palumbo Calphad 32 (4), 693-708, 2008 | 41 | 2008 |
| First approach for thermodynamic modelling of the high temperature oxidation behaviour of ternary γ′-strengthened Co–Al–W superalloys L Klein, A Zendegani, M Palumbo, SG Fries, S Virtanen Corrosion science 89, 1-5, 2014 | 40 | 2014 |
| Hydrogen sorption in the LaNi5-xAlx-H system (0≤ x≤ 1) ER Pinatel, M Palumbo, F Massimino, P Rizzi, M Baricco Intermetallics 62, 7-16, 2015 | 37 | 2015 |
| First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X= Ta, V, W) M Palumbo, SG Fries, T Hammerschmidt, T Abe, JC Crivello, AAH Breidi, ... Computational materials science 81, 433-445, 2014 | 36 | 2014 |
| Thermodynamic analysis and assessment of the Ce–Ni system M Palumbo, G Borzone, S Delsante, N Parodi, G Cacciamani, R Ferro, ... Intermetallics 12 (12), 1367-1372, 2004 | 35 | 2004 |
| Ab initio and thermodynamic study of the Cr–Re system M Palumbo, T Abe, C Kocer, H Murakami, H Onodera Calphad 34 (4), 495-503, 2010 | 31 | 2010 |
| The liquid metastable miscibility gap in the Cu–Co–Fe system S Curiotto, L Battezzati, E Johnson, M Palumbo, N Pryds Journal of materials science 43, 3253-3258, 2008 | 31 | 2008 |
| Thermodynamic modeling of chromium: strong and weak magnetic coupling F Körmann, B Grabowski, P Söderlind, M Palumbo, SG Fries, T Hickel, ... Journal of Physics: Condensed Matter 25 (42), 425401, 2013 | 28 | 2013 |
Marcello BariccoDepartment of Chemistry, University of Turin, Italy在 unito.it 的电子邮件经过验证
