PALUMBO, Mauro
PALUMBO, Mauro
CHIMICA
Ab initio and thermodynamic study of the CrRe system
2010-01-01 Palumbo M.; Abe T.; Kocer C.; Murakami H.; Onodera H.
Ab initio ternary σ-phase diagram: The CrMoRe system
2010-01-01 Crivello J.-C.; Palumbo M.; Abe T.; Joubert J.-M.
Al-rare earth-transition metal alloys: fragility of melts and resistance to crystallisation
2005-01-01 L. BATTEZZATI; M. KUSY; M. PALUMBO; V. RONTO
Amorphisation and Devitrification of Al -Transition Metal - Rare Earth Alloys
2004-01-01 LIVIO BATTEZZATI; MARCELLO BARICCO; MARTIN KUSY; MAURO PALUMBO; PAOLA RIZZI; VIKTORIA RONTO
Anharmonicity, mechanical instability, and thermodynamic properties of the Cr-Re σ-phase
2014-01-01 Palumbo M.; Fries S.G.; Pasturel A.; Alfe D.
Combined {DFT} and geometrical{ extendash}topological analysis of Li-ion conductivity in complex hydrides
2020-01-01 Valerio Gulino; Anna Wolczyk; Andrey A. Golov; Roman A. Eremin; Mauro Palumbo; Carlo Nervi; Vladislav A. Blatov; Davide M. Proserpio; Marcello Baricco
Dft-cef approach for the thermodynamic properties and volume of stable and metastable al–ni compounds
2020-01-01 Tumminello S.; Palumbo M.; Kossmann J.; Hammerschmidt T.; Alonso P.R.; Sommadossi S.; Fries S.G.
Driving forces for crystal nucleation in Fe-B liquid and amorphous alloys
2003-01-01 M. PALUMBO; G. CACCIAMANI; E. BOSCO; M. BARICCO
First approach for thermodynamic modelling of the high temperature oxidation behaviour of ternary γ'-strengthened Co-Al-W superalloys
2014-01-01 Klein L.; Zendegani A.; Palumbo M.; Fries S.G.; Virtanen S.
First-principles approach to phase stability for a ternary σ phase: Application to Cr-Ni-Re
2011-01-01 Palumbo M.; Abe T.; Fries S.G.; Pasturel A.
First-principles modeling of energetic and mechanical properties of Ni-Cr, Ni-Re and Cr-Re random alloys
2016-01-01 Breidi A.; Fries S.G.; Palumbo M.; Ruban A.V.
First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re-X systems (X = Ta, V, W)
2014-01-01 Palumbo M.; Fries S.G.; Hammerschmidt T.; Abe T.; Crivello J.-C.; Breidi A.A.H.; Joubert J.-M.; Drautz R.
Hydrogen absorption and desorption in rapidly solidified Mg-Al alloys
2009-01-01 J. Urgnani; M. Di Chio; M. Palumbo; M. Feuerbacher; J. F. Fernandez; F.Leardini; M. Baricco
Hydrogen release from solid state NaBH4
2008-01-01 J. Urgnani; F. J. Torres; M. Palumbo; M. Baricco
Hydrogen sorption in the LaNi5-xAlx-H system (0 ≤ x ≤ 1)
2015-01-01 Pinatel, Eugenio Riccardo; Palumbo, Mauro; Massimino, Francesco; Rizzi, Paola; Baricco, Marcello
Identification of a ternary μ-phase in the Co-Ti-W system – An advanced correlative thin-film and bulk combinatorial materials investigation
2017-01-01 Naujoks D.; Eggeler Y.M.; Hallensleben P.; Frenzel J.; Fries S.G.; Palumbo M.; Kossmann J.; Hammerschmidt T.; Pfetzing-Micklich J.; Eggeler G.; Spiecker E.; Drautz R.; Ludwig A.
Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach
2018-01-01 Dupin, Nathalie; Kattner, Ursula R.; Sundman, Bo; Palumbo, Mauro; Fries, Suzana G.
Ion Conductivity in a Magnesium Borohydride Ammonia Borane Solid-State Electrolyte
2022-01-01 Palumbo, Mauro; Kisu, Kazuaki; Gulino, Valerio; Nervi, Carlo; Maschio, Lorenzo; Casassa, Silvia; Orimo, Shin-ichi; Baricco, Marcello
Itinerant magnetism, electronic properties and half-metallicity of Co2ZrSn and Co2HfSn Heusler alloys
2022-01-01 Difalco, Alessandro; Barrera, Gabriele; Palumbo, Mauro; Castellero, Alberto; Baricco, Marcello; Tiberto, Paola Maria; Allia, Paolo
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation
2017-01-01 Palumbo M.; Dal Corso A.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Ab initio and thermodynamic study of the CrRe system | 2010 | Palumbo M.; Abe T.; Kocer C.; Murakami H.; Onodera H. | |
| Ab initio ternary σ-phase diagram: The CrMoRe system | 2010 | Crivello J.-C.; Palumbo M.; Abe T.; Joubert J.-M. | |
| Al-rare earth-transition metal alloys: fragility of melts and resistance to crystallisation | 2005 | L. BATTEZZATI; M. KUSY; M. PALUMBO; V. RONTO | |
| Amorphisation and Devitrification of Al -Transition Metal - Rare Earth Alloys | 2004 | LIVIO BATTEZZATI; MARCELLO BARICCO; MARTIN KUSY; MAURO PALUMBO; PAOLA RIZZI; VIKTORIA RONTO | |
| Anharmonicity, mechanical instability, and thermodynamic properties of the Cr-Re σ-phase | 2014 | Palumbo M.; Fries S.G.; Pasturel A.; Alfe D. | |
| Combined {DFT} and geometrical{ extendash}topological analysis of Li-ion conductivity in complex hydrides | 2020 | Valerio Gulino; Anna Wolczyk; Andrey A. Golov; Roman A. Eremin; Mauro Palumbo; Carlo Nervi; Vladislav A. Blatov; Davide M. Proserpio; Marcello Baricco | |
| Dft-cef approach for the thermodynamic properties and volume of stable and metastable al–ni compounds | 2020 | Tumminello S.; Palumbo M.; Kossmann J.; Hammerschmidt T.; Alonso P.R.; Sommadossi S.; Fries S.G. | |
| Driving forces for crystal nucleation in Fe-B liquid and amorphous alloys | 2003 | M. PALUMBO; G. CACCIAMANI; E. BOSCO; M. BARICCO | |
| First approach for thermodynamic modelling of the high temperature oxidation behaviour of ternary γ'-strengthened Co-Al-W superalloys | 2014 | Klein L.; Zendegani A.; Palumbo M.; Fries S.G.; Virtanen S. | |
| First-principles approach to phase stability for a ternary σ phase: Application to Cr-Ni-Re | 2011 | Palumbo M.; Abe T.; Fries S.G.; Pasturel A. | |
| First-principles modeling of energetic and mechanical properties of Ni-Cr, Ni-Re and Cr-Re random alloys | 2016 | Breidi A.; Fries S.G.; Palumbo M.; Ruban A.V. | |
| First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re-X systems (X = Ta, V, W) | 2014 | Palumbo M.; Fries S.G.; Hammerschmidt T.; Abe T.; Crivello J.-C.; Breidi A.A.H.; Joubert J.-M.; Drautz R. | |
| Hydrogen absorption and desorption in rapidly solidified Mg-Al alloys | 2009 | J. Urgnani; M. Di Chio; M. Palumbo; M. Feuerbacher; J. F. Fernandez; F.Leardini; M. Baricco | |
| Hydrogen release from solid state NaBH4 | 2008 | J. Urgnani; F. J. Torres; M. Palumbo; M. Baricco | |
| Hydrogen sorption in the LaNi5-xAlx-H system (0 ≤ x ≤ 1) | 2015 | Pinatel, Eugenio Riccardo; Palumbo, Mauro; Massimino, Francesco; Rizzi, Paola; Baricco, Marcello | |
| Identification of a ternary μ-phase in the Co-Ti-W system – An advanced correlative thin-film and bulk combinatorial materials investigation | 2017 | Naujoks D.; Eggeler Y.M.; Hallensleben P.; Frenzel J.; Fries S.G.; Palumbo M.; Kossmann J.; Hammerschmidt T.; Pfetzing-Micklich J.; Eggeler G.; Spiecker E.; Drautz R.; Ludwig A. | |
| Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach | 2018 | Dupin, Nathalie; Kattner, Ursula R.; Sundman, Bo; Palumbo, Mauro; Fries, Suzana G. | |
| Ion Conductivity in a Magnesium Borohydride Ammonia Borane Solid-State Electrolyte | 2022 | Palumbo, Mauro; Kisu, Kazuaki; Gulino, Valerio; Nervi, Carlo; Maschio, Lorenzo; Casassa, Silvia; Orimo, Shin-ichi; Baricco, Marcello | |
| Itinerant magnetism, electronic properties and half-metallicity of Co2ZrSn and Co2HfSn Heusler alloys | 2022 | Difalco, Alessandro; Barrera, Gabriele; Palumbo, Mauro; Castellero, Alberto; Baricco, Marcello; Tiberto, Paola Maria; Allia, Paolo | |
| Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation | 2017 | Palumbo M.; Dal Corso A. |