FERRARI, Anna Maria
FERRARI, Anna Maria
CHIMICA
'DFT MODELING OF ANATASE NANOTUBES
2011-01-01 ANNA MARIA FERRARI; DENES SZIEBERTH; YVES NOEL
A combined EPR and quantum chemical approach to the structure of surface Fs(H) centers on MgO
1997-01-01 E. Giamello; M. C. Paganini; D. Murphy; A. M. Ferrari; G.F. Pacchioni
A computational study of the negative LiIn modified anode and its interaction with β-Li3PS4 solid–electrolyte for battery applications
2024-01-01 Marana, Naiara Leticia; Silveri, Fabrizio; de Oliveira Gomes, Eduardo; Donà, Lorenzo; D'Amore, Maddalena; Ascrizzi, Eleonora; Sgroi, Mauro Francesco; Maschio, Lorenzo; Ferrari, Anna Maria
A high-capacity cathode based on silicates material for advanced lithium batteries
2017-01-01 Vankova, Svetoslava; Versaci, Daniele; Amici, Julia; Ferrari, Anna; Rizzi, Rosanna; Altomare, Angela; Guastella, Salvatore; Francia, Carlotta; Bodoardo, Silvia; Penazzi, Nerino
A Review of Mechanical and Chemical Sensors for Automotive Li-Ion Battery Systems
2022-01-01 Dotoli M.; Rocca R.; Giuliano M.; Nicol G.; Parussa F.; Baricco M.; Ferrari A.M.; Nervi C.; Sgroi M.F.
Ab Initio Calculation of the Ultraviolet-Visible (UV-vis) Absorption Spectrum, Electron-Loss Function, and Reflectivity of Solids
2015-01-01 Ferrari, Anna Maria; Orlando, Roberto; Rérat, Michel
Ab initio modeling of TiO2 nanotubes
2010-01-01 D. Szieberth; Anna M. Ferrari; Y. Noel; M. Ferrabone
AB INITIO MODELING OF TRITITANATE NANOTUBES
2011-01-01 DÉNES SZIEBERTH; ANNA MARIA FERRARI; PHILIPPE D'ARCO; ROBERTO ORLANDO
Ab initio periodic study of the conformational behaviour of glycine helical homopolypeptides
2010-01-01 A.M. Ferrari; B. Civalleri; R. Dovesi
Ab Initio Simulation of ZnO/LaMnO3Heterojunctions: Insights into Their Structural and Electronic Properties
2017-01-01 Mahmoud, Agnes; Maschio, Lorenzo; Sgroi, Mauro Francesco; Pullini, Daniele; Ferrari, Anna Maria
Ab initio study of the adducts of carbon monoxide with alkaline cations
1996-01-01 A. M. FERRARI; P. UGLIENGO; E. GARRONE
Ab initio study of the gas-phase equilibrium between (H2O)4 and (H2O)8
1993-01-01 A. M. FERRARI; E. GARRONE; P. UGLIENGO
Ab-initio studies of silica surface hydroxyls and of their interaction with small molecules
1992-01-01 E. GARRONE; P. UGLIENGO; A. M. FERRARI
ACETYLENE CYCLOTRIMERIZATION ON SUPPORTED SIZE-SELECTED PDN CLUSTERS (1 N 30) : ONE ATOM IS ENOUGH!
2000-01-01 S. ABBET; A. SANCHEZ; U. HEIZ; W. D. SCHNEIDER; Anna Maria FERRARI; Gianfranco PACCHIONI; Nokter RÖSCH
ACETYLENE POLYMERIZATION ON SUPPORTED TRANSITION METAL CLUSTERS
2003-01-01 JUDAI K; ABBET S; WORZ AS; FERRARI Anna Maria; GIORDANO L; PACCHIONI G; HEIZ U.
ADSORPTION OF GLYCINE ON THE ANATASE (101) SURFACE: AN AB INITIO STUDY
2010-01-01 DÉNES SZIEBERTH, ANNA MARIA FERRARI; XIN DONG
An ab-initio periodic study of NiO supported at the Pd(100) surface: (A) the perfect epitaxial monolayer
2006-01-01 A. FERRARI; PISANI C
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase
2006-01-01 A. FERRARI; M. FERRERO; C. PISANI
ANATASE(001) 3 ML NANOTUBES, THE FIRST TIO2 NANOTUBE WITH NEGATIVE STRAIN ENERGIES: A DFT PREDICTION
2010-01-01 ANNA MARIA FERRARI; DENES SZIEBERTH; CLAUDIO M. ZICOVICH-WILSON; RAFFAELLA DEMICHELIS
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3
2018-01-01 Brugnoli, Luca; Ferrari, Anna Maria; Civalleri, Bartolomeo; Pedone, Alfonso*; Menziani, Maria Cristina