CINECA IRIS Institutional Research Information System

FERRARI, Anna Maria
 Distribuzione geografica
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Continente #
NA - Nord America 4.083
EU - Europa 2.217
AS - Asia 1.194
AF - Africa 8
SA - Sud America 4
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 7.511
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Nazione #
US - Stati Uniti d'America 4.057
CN - Cina 584
DE - Germania 399
IE - Irlanda 372
IT - Italia 342
SG - Singapore 259
FR - Francia 226
FI - Finlandia 215
SE - Svezia 190
KR - Corea 160
UA - Ucraina 143
PL - Polonia 84
VN - Vietnam 84
DK - Danimarca 78
GB - Regno Unito 60
AT - Austria 47
ID - Indonesia 30
CA - Canada 26
NL - Olanda 21
BE - Belgio 17
HK - Hong Kong 17
IN - India 16
SA - Arabia Saudita 12
ES - Italia 8
TW - Taiwan 7
SN - Senegal 6
JP - Giappone 5
PH - Filippine 5
RU - Federazione Russa 5
TH - Thailandia 4
AU - Australia 3
BR - Brasile 3
PK - Pakistan 3
PT - Portogallo 3
TR - Turchia 3
EU - Europa 2
KZ - Kazakistan 2
LV - Lettonia 2
NG - Nigeria 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
CH - Svizzera 1
CZ - Repubblica Ceca 1
GR - Grecia 1
JO - Giordania 1
NO - Norvegia 1
RS - Serbia 1
UZ - Uzbekistan 1
Totale 7.511
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Città #
Ann Arbor 802
Chandler 468
Beijing 453
Dublin 371
Fairfield 206
Ashburn 198
Singapore 193
Houston 180
Wilmington 165
Villeurbanne 164
Princeton 155
Dearborn 154
Jacksonville 145
Medford 124
Torino 122
Woodbridge 118
Warsaw 82
Nyköping 79
Fremont 72
Seattle 72
Cambridge 57
Boston 51
Dong Ket 49
Vienna 47
Pisa 45
Turin 40
Santa Clara 32
Jakarta 30
Frankfurt am Main 26
Milan 26
Boardman 23
Buffalo 23
Redwood City 21
Munich 20
Falls Church 19
Lappeenranta 18
Norwalk 18
Nürnberg 16
Kunming 13
Neumarkt 13
Guangzhou 12
Toronto 12
San Diego 11
Brussels 10
Hong Kong 10
New York 10
Zhengzhou 10
Helsinki 9
Nanjing 8
Phoenix 8
Verona 8
Hefei 7
Taipei 7
Florence 6
Hangyang 6
Mountain View 6
Pune 6
Washington 6
Chengdu 5
Düsseldorf 5
Fuzhou 5
Hebei 5
Lachine 5
Barcelona 4
Buraidah 4
Clamart 4
Des Moines 4
Napoli 4
Padova 4
Riyadh 4
Stuttgart 4
Wuhan 4
Amsterdam 3
Chongqing 3
Costa Mesa 3
Grenoble 3
Hangzhou 3
Leawood 3
London 3
Los Angeles 3
Nanchang 3
Nanning 3
Ottawa 3
Shanghai 3
Aachen 2
Abuja 2
Albuquerque 2
Astana 2
Atlanta 2
Bangkok 2
Bassignana 2
Beclers 2
Bochum 2
Bonn 2
Central District 2
Changsha 2
Chicago 2
Dalian 2
Dallas 2
Duncan 2
Totale 5.191
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Nome #
PREDICTION OF ELECTRONIC (HYPER)POLARIZABILITIES OF TITANIA NANOTUBES: A DFT PERIODIC STUDY 202
Ab initio study of the gas-phase equilibrium between (H2O)4 and (H2O)8 178
Ab Initio Calculation of the Ultraviolet-Visible (UV-vis) Absorption Spectrum, Electron-Loss Function, and Reflectivity of Solids 171
Cation selectivity in alkali-exchanged chabazite: An ab initio periodic study 159
Ab initio study of the adducts of carbon monoxide with alkaline cations 158
STRUCTURE AND VIBRATIONAL FEATURES OF COMPLEXES BETWEEN UNSATURATED HYDROCARBONS AND ACIDIC SITES IN SILICA AND ZEOLITES: AN AB INITIO STUDY 150
Combined experimental and theoretical investigation of the hemi-squaraine/TiO2 interface for dye sensitized solar cells 148
CO2 Capture by TiO2 Anatase Surfaces: A Combined DFT and FTIR Study 148
Comparison between cluster and supercell approaches: the case of defects in diamond 144
Characterization of the B-Center Defect in Diamond through the Vibrational Spectrum: A Quantum-Mechanical Approach 143
Relative propensity of methanol and silanol towards hydrogen bond formation 140
Ab-initio studies of silica surface hydroxyls and of their interaction with small molecules 140
Experimental and first-principles IR characterization of quercetin adsorbed on a silica surface 136
Calibration of (57)Fe Mössbauer constants by first principles 134
Reactions of silica strained rings: an experimental and ab-initio study 131
QUANTUM CHEMICAL CALCULATIONS AND EXPERIMENTAL EVIDENCE FOR O-BONDING CARBON MONOXIDE IN ALKALINE EXCHANGED ZEOLITES 130
Effect of Post-Synthesis Treatments on the Properties of ZnS Nanoparticles: An Experimental and Computational Study 127
Surface Properties of ZnS Nanoparticles: A Combined DFT and Experimental Study 126
Geminal silica hydroxyls as adsorbing sites: an ab initio study 124
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 124
Doped ZnS nanoparticles as alternative visible driven photocatalysts for water splitting: synthesis and characterization 119
Substitutional nitrogen atom in diamond. A quantum mechanical investigation of the electronic and spectroscopic properties 102
The Infrared spectrum of very large (periodic) systems: global versus fragment strategies—the case of three defects in diamond 101
Terrace site hydroxylation upon water dimer formation on monolayer NiO/Ag(100) 98
Primary amino-functionalized N-heterocyclic carbene ligands as support for Au(I)Au(I) interactions: structural, electrochemical, spectroscopic and computational studies of the dinuclear [Au2(NH2(CH2)2imMe)2][NO3]2 97
CO Adsorption on Anatase Nanocrystals: A Combined Experimental and Periodic DFT Study 87
Experimental and computational investigation of novel red and NIR large absorption polymethine based sensitizers for dye sensitized solar cells 81
Vibrational spectroscopy of hydrogens in diamond: A quantum mechanical treatment 79
The CeFe11Ti Permanent Magnet: A closer look at the microstructure of the compound 78
Doped ZnS materials as alternative visible driven photocatalysts for water splitting: a combined experimental and DFT study 76
The VN2 negatively charged defect in diamond. A quantum mechanical investigation of the EPR response 76
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 75
Structure and reactivity of native and doped ZnS materials: a combined experimental and DFT study 75
LEPIDOCROCITE-LIKE STRUCTURE OF THE TIO2 MONOLAYER GROWN ON AG(100) 73
Surface properties and reactivity of TiO2 nanocrystals: a combined experimental and ab initio study 72
Ab Initio Simulation of ZnO/LaMnO3Heterojunctions: Insights into Their Structural and Electronic Properties 71
Oxide/metal interface distance epitaxial strain in the NiO/Ag(001) system 70
Ab initio modeling of TiO2 nanotubes 69
Structural magnetic and electronic properties of NiO monolayer epitaxially grown on the (001) Ag surface: an ab initio density functional study 69
Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional DFT calculations 68
Ab initio periodic study of the conformational behaviour of glycine helical homopolypeptides 68
LEED and DFT Study of the Quasihexagonal TiO2 Structure on Cu(001) 68
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase 68
An ab-initio periodic study of NiO supported at the Pd(100) surface: (A) the perfect epitaxial monolayer 66
ANATASE(001) 3 ML NANOTUBES, THE FIRST TIO2 NANOTUBE WITH NEGATIVE STRAIN ENERGIES: A DFT PREDICTION 66
A Review of Mechanical and Chemical Sensors for Automotive Li-Ion Battery Systems 65
AB INITIO MODELING OF TRITITANATE NANOTUBES 63
On the use of symmetry in SCF calculations. The case of fullerenes and nanotubes 62
A high-capacity cathode based on silicates material for advanced lithium batteries 62
Nitrogen substitutional defects in silicon. A quantum mechanical investigation of the structural, electronic and vibrational properties 60
ADSORPTION OF GLYCINE ON THE ANATASE (101) SURFACE: AN AB INITIO STUDY 59
One step toward a new generation of C-MOS compatible oxide p-n junctions: Structure of the LSMO/ZnO interface elucidated by an experimental and theoretical synergic work 58
Solvent effect on indocyanine dyes: A computational approach 57
Work Function of Oxide Ultrathin Films on the Ag(100) Surface 57
FTIR AND AB-INITIO CLUSTER MODEL STUDY OF METHANE INTERACTION ON MGO SURFACE 55
ACETYLENE POLYMERIZATION ON SUPPORTED TRANSITION METAL CLUSTERS 54
Reactivity of the non stoichiometric NI304 phase supported at the PD(100) surface: the interaction with au and other tm atoms 53
The IR vibrational properties of six members of the garnet family: A quantum mechanical ab initio study 51
A combined EPR and quantum chemical approach to the structure of surface Fs(H) centers on MgO 49
ACETYLENE CYCLOTRIMERIZATION ON SUPPORTED SIZE-SELECTED PDN CLUSTERS (1  N  30) : ONE ATOM IS ENOUGH! 49
Water dissociation at MgO sub-monolayers on silver: a periodic model study 46
TETRAGONAL STRAIN IN MGO THIN FILMS SUPPORTED AT THE AG(100) SURFACE: A PERIODIC AB INITIO STUDY 45
CLUSTER MODEL CALCULATIONS OF OXYGEN VACANCIES IN SIO2 AND MGO. FORMATION ENERGIES, OPTICAL TRANSITIONS AND EPR SPECTRA 45
FAUJASITE-SUPPORTED IR4 CLUSTERS: A DENSITY FUNCTIONAL MODEL STUDY OF METAL-ZEOLITE I INTERACTIONS 45
EPITAXIAL GROWTH OF TIO2 FILMS WITH THE RUTILE (110) STRUCTURE ON AG(100) 45
SELECTIVITY OF SURFACE DEFECTS FOR THE ACTIVATION OF SUPPORTED METAL ATOMS: ACETYLENE CYCLOTRIMERIZATION ON PD1/MGO 44
DFT modeling of anatse nanotubes 44
Quantum-mechanical simulation of the IR reflectance spectrum of Mn3Al2Si3O12 spessartine 43
Enhanced reactivity on NiO/Pd(100) ultrathin films towards H2: experimental and theoretical evidence of the role of polar borders 42
Computational Characterization of β-Li3PS4 Solid Electrolyte: From Bulk and Surfaces to Nanocrystals 41
On the Models for the Investigation of Charged Defects in Solids: The Case of the VN- Defect in Diamond 41
Polar and non polar domain borders in MgO ultrathin films on Ag(001) 39
Quantum-mechanical ab initio simulation of the Raman and IR spectra of the Fe3Al2Si3O12 almandine 39
Structure and Vibrational Spectra 39
METAL DEPOSITION ON OXIDE SURFACES: A QUANTUM-CHEMICAL STUDY OF THE INTERACTION OF RB, PD AND AG ATOMS WITH THE SURFACE VACANCIES OF MGO 39
SURFACE REACTIVITY OF MGO OXYGEN VACANCIES 39
PERIODIC AB-INITIO SIMULATION OF OXIDE EPILAYERS ON SIMPLE METAL SURFACES 38
ROLE OF SURFACE DEFECTS IN THE ACTIVATION OF SUPPORTED METALS: A QUANTUM-CHEMICAL STUDY OF ACETYLENE CYCLOMERIZATION ON PD1/MGO 38
Cluster models of O2- adsorption on regular and defect sites and Fs centers of the MgO (100) surface 38
CO INTERACTION WITH ALKALI METAL CATIONS IN ZEOLITES: A DENSITY FUNCTIONAL CLUSTER MODEL STUDY 38
Experimental and Theoretical Study of a surface stabilized monolayer phase of nickel oxide on Pd(100) 37
Electronic structure and morphology of MgO sub-monolayers at the Ag(001) surface: an ab-initio model study 37
Theoretical characterisation of charge transfer reaction between N2 and O2 molecules and paramagnetic oxygen vacancies on the MgO surface. 37
Photoelectrochemical properties of the CT1 dye: A DFT study 36
Monomeric (VO2+) and dimeric mixed valence (V2O33+) vanadium species at the surface of shape controlled TiO2 anatase nano crystals 35
CHARACTERIZATION OF LOW-DENSITY DEFECT SITES ON MGO(100) THIN FILMS BY STUDYING THE ADSORPTION PROPERTIES OF CO ON ADSORBED PD ATOMS 34
CO ADSORPTION AN ELECTRONICALLY MODIFIED PT4 CLUSTER: A DENSITY FUNCTIONAL STUDY 34
Structure and Vibrational spectra 34
The NV-⋯N+charged pair in diamond: A quantum-mechanical investigation 34
SIZE EFFECTS IN THE ACETYLENE CYCLOTRIMERIZATION ON SUPPORTED SIZE-SELECTED PDN CLUSTERS (1 N 30), 33
MODIFIED ION PAIR INTERACTION FOR WATER DIMERS ON SUPPORTED MGO ULTRATHIN FILMS 33
Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods 33
SURFACE REACTVITY OF MGO OXYGEN VACANCIES: ELECTROSTATIC MECHANISM IN THE FORMATION OF O2- AND CO- SPECIE 32
IMPORTANCE OF THE MADELUNG POTENTIAL IN THE QUANTUM CHEMICAL MODELLING OF IONIC SURFACES 32
ELECTRONIC STRUCTURE AND MAGNETIC MOMENTS OF CO4 AND NI4 CLUSTERS SUPPORTED ON THE MGO (001) SURFACE 32
NANO-ASSEMBLED PD CATALYSTS ON MGO THIN FILMS 32
Quasi-Hexagonal to Lepidocrocite-like Transition in TiO2Ultrathin Films on Cu(001) 32
'DFT MODELING OF ANATASE NANOTUBES 31
CLUSTER AND BAND STRUCTURE AB INITIO CALCULATION OF ADSORPTION OF CO ON ACID SITE OF THE TIO2 31
QUENCHING OF DIAMAGNETIC COLOR CENTERS AT THE MGO SURFACE 30
Totale 7.236
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Categoria #
all - tutte 25.303
article - articoli 0
book - libri 0
conference - conferenze 1.364
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 26.667
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020897 0 0 0 123 75 141 128 77 94 103 102 54
2020/2021774 74 40 47 24 40 68 48 40 55 118 52 168
2021/20221.282 95 86 76 123 75 64 89 99 64 54 195 262
2022/20231.473 211 77 30 147 128 402 185 75 111 6 61 40
2023/2024596 72 110 35 36 36 76 13 31 7 46 41 93
2024/2025248 6 131 52 59 0 0 0 0 0 0 0 0
Totale 7.814