Sfoglia per Autore
LiBH4-Mg(BH4)2: a physical mixture of metal borohydrides as hydrogen storage material
2011 Bardají, E; Zhao Karger, Z; Boucharat, N; Nale, A; van Setten, M; Lohstroh, W; Röhm, E; Catti, M; Fichtner, M
First-principles modelling of lithium iron oxides as battery cathode materials
2011 Catti, M; Montero Campillo, M
On the decomposition of the 0.6LiBH4-0.4Mg(BH4)2 eutectic mixture for hydrogen storage
2011 Nale, A; Catti, M; Bardají, E; Fichtner, M
Proton vibrations in lithium imide and amide studied through incoherent inelastic neutron scattering
2010 Colognesi, D; Pietropaolo, A; Ramírez Cuesta, A; Catti, M; Nale, A; Zoppi, M
Chemical and magnetic ordering by ab initio simulations: the case of β’-LiFeO2
2010 Meyer, A; Catti, M; Dovesi, R
Weak forces at work in dye-loaded zeolite materials: spectroscopic investigation on cation–sulfur interactions
2010 Macchi, G; Botta, C; Calzaferri, G; Catti, M; Cornil, J; Gierschner, J; Meinardi, F; Tubino, R
Nuclear quantum effects in ab initio dynamics: Theory and experiments for lithium imide
2010 Ceriotti, M; Miceli, G; Pietropaolo, A; Colognesi, D; Nale, A; Catti, M; Bernasconi, M; Parrinello, M
Lithium Ion Materials for Energy Applications: Structural Properties from Neutron Diffraction
2009 Catti, M
Hydrogenation properties of Mg2AlNi2 and mechanical alloying in the Mg-Al-Ni system
2009 Parente, A; Nale, A; Catti, M; Kopnin, E; Caracino, P
Structure and stability of the Al(OH)3 polymorphs doyleite and nordstrandite: a quantum mechanical ab initio study with the CRYSTAL06 code
2009 Demichelis, R; Catti, M; Dovesi, R
Neutron diffraction study of the β’ and γ phases of LiFeO2
2009 Barré, M; Catti, M
Sol-gel pure and mixed-phase titanium dioxide for photocatalytic purposes: Relations between phase composition, catalytic activity, and charge-trapped sites
2008 Scotti, R; Bellobono, I; Canevali, C; Cannas, C; Catti, M; D'Arienzo, M; Musinu, A; Polizzi, S; Sommariva, M; Testino, A; Morazzoni, F
Ion Mobility Pathways of the Li+ Conductor Li0.125La0.625TiO3 by Ab Initio Simulations
2008 Catti, M
Sol-gel synthesis of Ge nanophases in silica
2007 Chiodini, N; Paleari, A; Catti, M; Brovelli, S; DI MARTINO, D; Lauria, A; Lorenzi, R; Spinolo, G
Optimizing the photocatalytic properties of hydrothermal TiO2 by the control of phase composition and particle morphology. A systematic approach
2007 Testino, A; Bellobono, I; Buscaglia, V; Canevali, C; D'Arienzo, M; Polizzi, S; Scotti, R; Morazzoni, F; Catti, M
Tetragonal superstructure and thermal history of Li0.3La0.567TiO3 (LLTO) solid electrolyte by neutron diffraction
2007 Catti, M; Sommariva, M; Ibberson, R
First-principles modelling of lithium ordering in the LLTO (LixLa(2/3-x/3)TiO3) superionic conductor
2007 Catti, M
Phase equilibria and transition mechanisms in high-pressure AgCl by ab initio methods
2006 Catti, M; Di Piazza, L
First-principles Landau potential for the rocksalt to KOH to TlI-type phase transitions of AgI
2006 Catti, M
The vibrational frequencies of forsterite Mg2SiO4; an all-electron ab initio study with the CRYSTAL code
2006 Noel, Y; Catti, M; D'Arco, P; Dovesi, R
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