Mauro Palumbo
Mauro Palumbo
SISSA, Trieste
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The Fe–Ni system: thermodynamic modelling assisted by atomistic calculations
G Cacciamani, A Dinsdale, M Palumbo, A Pasturel
Intermetallics 18 (6), 1148-1162, 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
OpenCalphad-a free thermodynamic software
B Sundman, UR Kattner, M Palumbo, SG Fries
Integrating Materials and Manufacturing Innovation 4, 1-15, 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
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
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
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
Thermodynamic analysis of glass formation in Fe-B system
M Palumbo, G Cacciamani, E Bosco, M Baricco
Calphad 25 (4), 625-637, 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
Thermodynamics and kinetics of metallic amorphous phases in the framework of the CALPHAD approach
M Palumbo, L Battezzati
Calphad 32 (2), 295-314, 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
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
Thermodynamics of martensitic transformations in the framework of the CALPHAD approach
M Palumbo
Calphad 32 (4), 693-708, 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
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
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
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
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
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
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
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