PALUMBO, MAURO

PALUMBO, MAURO  

CHIMICA  

Mostra records
Risultati 1 - 20 di 56 (tempo di esecuzione: 0.029 secondi).
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
The Fe-Ni system: Thermodynamic modelling assisted by atomistic calculations 2010 Cacciamani G.; Dinsdale A.; Palumbo M.; Pasturel A.
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