CINECA IRIS Institutional Research Information System

FERRARI, Anna Maria
 Distribuzione geografica
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Continente #
NA - Nord America 4.779
EU - Europa 2.299
AS - Asia 1.432
SA - Sud America 13
AF - Africa 8
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 8.536
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Nazione #
US - Stati Uniti d'America 4.747
CN - Cina 610
SG - Singapore 459
DE - Germania 419
IE - Irlanda 373
IT - Italia 368
FR - Francia 233
FI - Finlandia 217
SE - Svezia 190
KR - Corea 160
UA - Ucraina 143
PL - Polonia 85
VN - Vietnam 84
DK - Danimarca 79
GB - Regno Unito 63
AT - Austria 55
ID - Indonesia 31
CA - Canada 30
HK - Hong Kong 22
NL - Olanda 21
BE - Belgio 19
IN - India 16
BR - Brasile 12
SA - Arabia Saudita 12
ES - Italia 8
RU - Federazione Russa 8
TW - Taiwan 7
JP - Giappone 6
SN - Senegal 6
PH - Filippine 5
PK - Pakistan 5
CZ - Repubblica Ceca 4
TH - Thailandia 4
AU - Australia 3
CH - Svizzera 3
PT - Portogallo 3
TR - Turchia 3
EU - Europa 2
KZ - Kazakistan 2
LT - Lituania 2
LV - Lettonia 2
NG - Nigeria 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
AZ - Azerbaigian 1
EE - Estonia 1
GR - Grecia 1
IQ - Iraq 1
JO - Giordania 1
LK - Sri Lanka 1
MX - Messico 1
NO - Norvegia 1
PA - Panama 1
RS - Serbia 1
UZ - Uzbekistan 1
Totale 8.536
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Città #
Ann Arbor 802
Chandler 468
Beijing 453
Santa Clara 445
Singapore 380
Dublin 372
Fairfield 206
Ashburn 199
Houston 180
Wilmington 165
Villeurbanne 164
Princeton 155
Dearborn 154
Jacksonville 145
Medford 124
Torino 122
Woodbridge 118
Columbus 113
Warsaw 82
Nyköping 79
Fremont 72
Seattle 72
Cambridge 57
Turin 53
Boston 51
Vienna 51
Dong Ket 49
Pisa 45
Jakarta 31
Milan 28
Frankfurt am Main 27
Boardman 23
Buffalo 23
Munich 23
Redwood City 21
Falls Church 19
Lappeenranta 18
Norwalk 18
Nürnberg 16
Hong Kong 15
Toronto 15
Kunming 13
Neumarkt 13
Brussels 12
Guangzhou 12
Nuremberg 12
Helsinki 11
New York 11
San Diego 11
Zhengzhou 10
Los Angeles 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
Grenoble 5
Hebei 5
Lachine 5
Wuhan 5
Barcelona 4
Buraidah 4
Clamart 4
Des Moines 4
Napoli 4
Ottawa 4
Padova 4
Riyadh 4
Shanghai 4
Stuttgart 4
Amsterdam 3
Chongqing 3
Costa Mesa 3
Hangzhou 3
Leawood 3
London 3
Nanchang 3
Nanning 3
Naples 3
Prague 3
São Paulo 3
Aachen 2
Abuja 2
Albuquerque 2
Astana 2
Atlanta 2
Bangkok 2
Bassignana 2
Beclers 2
Bochum 2
Bonn 2
Central District 2
Totale 5.965
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Nome #
PREDICTION OF ELECTRONIC (HYPER)POLARIZABILITIES OF TITANIA NANOTUBES: A DFT PERIODIC STUDY 207
Ab initio study of the gas-phase equilibrium between (H2O)4 and (H2O)8 186
Ab Initio Calculation of the Ultraviolet-Visible (UV-vis) Absorption Spectrum, Electron-Loss Function, and Reflectivity of Solids 183
Ab initio study of the adducts of carbon monoxide with alkaline cations 167
Cation selectivity in alkali-exchanged chabazite: An ab initio periodic study 165
Combined experimental and theoretical investigation of the hemi-squaraine/TiO2 interface for dye sensitized solar cells 162
STRUCTURE AND VIBRATIONAL FEATURES OF COMPLEXES BETWEEN UNSATURATED HYDROCARBONS AND ACIDIC SITES IN SILICA AND ZEOLITES: AN AB INITIO STUDY 157
CO2 Capture by TiO2 Anatase Surfaces: A Combined DFT and FTIR Study 157
Comparison between cluster and supercell approaches: the case of defects in diamond 154
Characterization of the B-Center Defect in Diamond through the Vibrational Spectrum: A Quantum-Mechanical Approach 154
Ab-initio studies of silica surface hydroxyls and of their interaction with small molecules 152
Relative propensity of methanol and silanol towards hydrogen bond formation 146
Experimental and first-principles IR characterization of quercetin adsorbed on a silica surface 144
Calibration of (57)Fe Mössbauer constants by first principles 143
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 142
Reactions of silica strained rings: an experimental and ab-initio study 140
QUANTUM CHEMICAL CALCULATIONS AND EXPERIMENTAL EVIDENCE FOR O-BONDING CARBON MONOXIDE IN ALKALINE EXCHANGED ZEOLITES 137
Geminal silica hydroxyls as adsorbing sites: an ab initio study 136
Surface Properties of ZnS Nanoparticles: A Combined DFT and Experimental Study 135
Effect of Post-Synthesis Treatments on the Properties of ZnS Nanoparticles: An Experimental and Computational Study 133
Doped ZnS nanoparticles as alternative visible driven photocatalysts for water splitting: synthesis and characterization 129
The Infrared spectrum of very large (periodic) systems: global versus fragment strategies—the case of three defects in diamond 113
Substitutional nitrogen atom in diamond. A quantum mechanical investigation of the electronic and spectroscopic properties 112
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]2 105
Terrace site hydroxylation upon water dimer formation on monolayer NiO/Ag(100) 102
CO Adsorption on Anatase Nanocrystals: A Combined Experimental and Periodic DFT Study 102
Experimental and computational investigation of novel red and NIR large absorption polymethine based sensitizers for dye sensitized solar cells 93
Vibrational spectroscopy of hydrogens in diamond: A quantum mechanical treatment 92
The CeFe11Ti Permanent Magnet: A closer look at the microstructure of the compound 89
The VN2 negatively charged defect in diamond. A quantum mechanical investigation of the EPR response 88
Doped ZnS materials as alternative visible driven photocatalysts for water splitting: a combined experimental and DFT study 86
Ab Initio Simulation of ZnO/LaMnO3Heterojunctions: Insights into Their Structural and Electronic Properties 85
Structure and reactivity of native and doped ZnS materials: a combined experimental and DFT study 84
A Review of Mechanical and Chemical Sensors for Automotive Li-Ion Battery Systems 84
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 83
Surface properties and reactivity of TiO2 nanocrystals: a combined experimental and ab initio study 82
Ab initio modeling of TiO2 nanotubes 80
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase 80
Oxide/metal interface distance epitaxial strain in the NiO/Ag(001) system 79
Ab initio periodic study of the conformational behaviour of glycine helical homopolypeptides 78
LEPIDOCROCITE-LIKE STRUCTURE OF THE TIO2 MONOLAYER GROWN ON AG(100) 78
Structural magnetic and electronic properties of NiO monolayer epitaxially grown on the (001) Ag surface: an ab initio density functional study 75
AB INITIO MODELING OF TRITITANATE NANOTUBES 74
ANATASE(001) 3 ML NANOTUBES, THE FIRST TIO2 NANOTUBE WITH NEGATIVE STRAIN ENERGIES: A DFT PREDICTION 74
Nitrogen substitutional defects in silicon. A quantum mechanical investigation of the structural, electronic and vibrational properties 74
LEED and DFT Study of the Quasihexagonal TiO2 Structure on Cu(001) 73
On the use of symmetry in SCF calculations. The case of fullerenes and nanotubes 73
Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional DFT calculations 72
An ab-initio periodic study of NiO supported at the Pd(100) surface: (A) the perfect epitaxial monolayer 72
A high-capacity cathode based on silicates material for advanced lithium batteries 72
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 67
ADSORPTION OF GLYCINE ON THE ANATASE (101) SURFACE: AN AB INITIO STUDY 65
Solvent effect on indocyanine dyes: A computational approach 63
Work Function of Oxide Ultrathin Films on the Ag(100) Surface 62
A combined EPR and quantum chemical approach to the structure of surface Fs(H) centers on MgO 61
The IR vibrational properties of six members of the garnet family: A quantum mechanical ab initio study 61
Reactivity of the non stoichiometric NI304 phase supported at the PD(100) surface: the interaction with au and other tm atoms 59
ACETYLENE POLYMERIZATION ON SUPPORTED TRANSITION METAL CLUSTERS 59
FTIR AND AB-INITIO CLUSTER MODEL STUDY OF METHANE INTERACTION ON MGO SURFACE 59
Computational Characterization of β-Li3PS4 Solid Electrolyte: From Bulk and Surfaces to Nanocrystals 55
On the Models for the Investigation of Charged Defects in Solids: The Case of the VN- Defect in Diamond 55
ACETYLENE CYCLOTRIMERIZATION ON SUPPORTED SIZE-SELECTED PDN CLUSTERS (1  N  30) : ONE ATOM IS ENOUGH! 54
Water dissociation at MgO sub-monolayers on silver: a periodic model study 52
Quantum-mechanical simulation of the IR reflectance spectrum of Mn3Al2Si3O12 spessartine 52
Monomeric (VO2+) and dimeric mixed valence (V2O33+) vanadium species at the surface of shape controlled TiO2 anatase nano crystals 52
TETRAGONAL STRAIN IN MGO THIN FILMS SUPPORTED AT THE AG(100) SURFACE: A PERIODIC AB INITIO STUDY 50
FAUJASITE-SUPPORTED IR4 CLUSTERS: A DENSITY FUNCTIONAL MODEL STUDY OF METAL-ZEOLITE I INTERACTIONS 49
EPITAXIAL GROWTH OF TIO2 FILMS WITH THE RUTILE (110) STRUCTURE ON AG(100) 49
Quantum-mechanical ab initio simulation of the Raman and IR spectra of the Fe3Al2Si3O12 almandine 48
CLUSTER MODEL CALCULATIONS OF OXYGEN VACANCIES IN SIO2 AND MGO. FORMATION ENERGIES, OPTICAL TRANSITIONS AND EPR SPECTRA 48
SELECTIVITY OF SURFACE DEFECTS FOR THE ACTIVATION OF SUPPORTED METAL ATOMS: ACETYLENE CYCLOTRIMERIZATION ON PD1/MGO 48
DFT modeling of anatse nanotubes 48
The CRYSTAL code, 1976-2020 and beyond, a long story 48
Polar and non polar domain borders in MgO ultrathin films on Ag(001) 47
Spectroscopic Fingerprints of MgCl2/TiCl4Nanoclusters Determined by Machine Learning and DFT 47
Enhanced reactivity on NiO/Pd(100) ultrathin films towards H2: experimental and theoretical evidence of the role of polar borders 46
From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li6PS5Cl argyrodite superionic conductor 45
The NV-⋯N+charged pair in diamond: A quantum-mechanical investigation 45
METAL DEPOSITION ON OXIDE SURFACES: A QUANTUM-CHEMICAL STUDY OF THE INTERACTION OF RB, PD AND AG ATOMS WITH THE SURFACE VACANCIES OF MGO 44
Quasi-Hexagonal to Lepidocrocite-like Transition in TiO2Ultrathin Films on Cu(001) 44
IMPORTANCE OF THE MADELUNG POTENTIAL IN THE QUANTUM CHEMICAL MODELLING OF IONIC SURFACES 43
Structure and Vibrational Spectra 43
SURFACE REACTIVITY OF MGO OXYGEN VACANCIES 43
Experimental and Theoretical Study of a surface stabilized monolayer phase of nickel oxide on Pd(100) 42
Electronic structure and morphology of MgO sub-monolayers at the Ag(001) surface: an ab-initio model study 42
CO INTERACTION WITH ALKALI METAL CATIONS IN ZEOLITES: A DENSITY FUNCTIONAL CLUSTER MODEL STUDY 42
PERIODIC AB-INITIO SIMULATION OF OXIDE EPILAYERS ON SIMPLE METAL SURFACES 41
ROLE OF SURFACE DEFECTS IN THE ACTIVATION OF SUPPORTED METALS: A QUANTUM-CHEMICAL STUDY OF ACETYLENE CYCLOMERIZATION ON PD1/MGO 41
Cluster models of O2- adsorption on regular and defect sites and Fs centers of the MgO (100) surface 41
Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods 41
Disordered Rock-Salt Type Li2TiS3 as Novel Cathode for LIBs: A Computational Point of View 40
Theoretical characterisation of charge transfer reaction between N2 and O2 molecules and paramagnetic oxygen vacancies on the MgO surface. 40
'DFT MODELING OF ANATASE NANOTUBES 40
Photoelectrochemical properties of the CT1 dye: A DFT study 40
CO ADSORPTION AN ELECTRONICALLY MODIFIED PT4 CLUSTER: A DENSITY FUNCTIONAL STUDY 39
MODIFIED ION PAIR INTERACTION FOR WATER DIMERS ON SUPPORTED MGO ULTRATHIN FILMS 38
Substitutional boron and nitrogen pairs in diamond. A quantum mechanical vibrational analysis 38
CLUSTER AND BAND STRUCTURE AB INITIO CALCULATION OF ADSORPTION OF CO ON ACID SITE OF THE TIO2 37
CHARACTERIZATION OF LOW-DENSITY DEFECT SITES ON MGO(100) THIN FILMS BY STUDYING THE ADSORPTION PROPERTIES OF CO ON ADSORBED PD ATOMS 37
Structure and Vibrational spectra 36
Totale 8.069
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Categoria #
all - tutte 29.795
article - articoli 0
book - libri 0
conference - conferenze 1.577
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 31.372
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020430 0 0 0 0 0 0 0 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
2024/20251.283 6 131 52 209 718 92 43 32 0 0 0 0
Totale 8.849