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CATELLANI, ALESSANDRA

CATELLANI, ALESSANDRA  

Istituto Nanoscienze - NANO  

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Risultati 1 - 20 di 170 (tempo di esecuzione: 0.08 secondi).
Titolo Data di pubblicazione Autore(i) File
A DFT study of low index polar surfaces: the case of SiC and ZnO 1-gen-2007 Brandino, Gp; Cicero, G; Catellani, A
A DFT study of low index polar surfaces: the case of SiC and ZnO 1-gen-2007 Brandino G.P.; Cicero G.; Catellani A.
A generalization of the k·p-approach for strained layered semiconductor structures grown on high index planes 1-gen-1996 J. Los; A. Fasolino; A. Catellani
A Molecular Dynamics Study of the ?-SiC/Si(001) interface 1-gen-2002 G. Cicero; L. Pizzagalli;A. Catellani
Ab initio calculations of the H-induced surface restructuring on beta-SiC(0011)-(3x2) 1-gen-2001 Pizzagalli, L; Catellani, A
Ab initio exploration of rearrangement reactions: intramolecular hydrogen scrambling processes in acetone 1-gen-2006 Cucinotta, Cs; Ruini, A; Catellani, A; Stirling, A
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 1-gen-2003 Di Felice R.; Pignedoli C.A.; Bertoni C.M.; Catellani A.; Silvestrelli P.L.; Sbraccia C.; Ancilotto F.; Palummo M.; Pulci O.
Ab initio simulation of complex hybrid systems 1-gen-2008 Calzolari A.; Corni S.; Di Felice R.; Cicero G.; Catellani A.
Ab initio simulation of complex hybrid systems. 1-gen-2009 Catellani A.
Ab initio simulation of SiC growth 1-gen-2004 Righi, Mc; Pignedoli, Ac; Di Felice, R; Bertoni, Cm; Catellani, A
Ab initio simulations of alkyl-terminated Si(001) surfaces 1-gen-2007 Cicero, G; Catellani, A
Ab initio simulations of homoepitaxial SiC growth 1-gen-2003 Righi M.C.; Pignedoli C.A.; Di Felice R.; Bertoni C.M.; Catellani A.
Ab initio simulations of Protein Surface Interactions mediated by Water 1-gen-2007 Calzolari, A; Corni, S; di Felice, R; Cicero, G; Catellani, A
Ab initio simulations of protein surface interactions mediated by water 1-gen-2008 Calzolari, A; Corni, S; Di Felice, R; Cicero, G; Catellani, A
Ab initio simulations of protein surface interactions mediated by water 1-gen-2008 Calzolari, A; Corni, S; Di Felice, R; Cicero, G; Catellani, A
Ab initio simulations of surface stress at the alkyl-terminated Si(001) surfaces 1-gen-2006 Cicero, G; Catellani, A
Ab initio Study of keto-enol tautomerism in acetone molecule 1-gen-2005 Cucinotta C.; Catellani A.; Ruini A.; Stirling A.
Ab initio study of misfit dislocations at the sic/Si(001) interface 1-gen-2002 Cicero G.; Pizzagalli L.; Catellani A.
Ab-initio simulations of SiC homoepitaxial growth 1-gen-2003 Righi, Mc; Pignedoli, Ca; Di Felice, R; Bertoni, Cm; Catellani, A
Ab-initio simulations of SiC homoepitaxial growth 1-gen-2003 Righi, Mc; Pignedoli, Ac; Di Felice, R; Bertoni, Cm; Catellani, A