FERRARI, Anna Maria
 Distribuzione geografica
Continente #
NA - Nord America 4.008
EU - Europa 2.200
AS - Asia 943
AF - Africa 8
SA - Sud America 4
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 7.168
Nazione #
US - Stati Uniti d'America 3.982
CN - Cina 574
DE - Germania 398
IE - Irlanda 372
IT - Italia 335
FR - Francia 225
FI - Finlandia 211
SE - Svezia 188
KR - Corea 160
UA - Ucraina 143
PL - Polonia 84
VN - Vietnam 84
DK - Danimarca 78
GB - Regno Unito 60
SG - Singapore 48
AT - Austria 47
CA - Canada 26
NL - Olanda 20
BE - Belgio 17
HK - Hong Kong 16
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 4
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
ID - Indonesia 1
JO - Giordania 1
NO - Norvegia 1
RS - Serbia 1
UZ - Uzbekistan 1
Totale 7.168
Città #
Ann Arbor 802
Chandler 468
Beijing 452
Dublin 371
Fairfield 206
Ashburn 197
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 37
Frankfurt am Main 26
Milan 26
Singapore 26
Boardman 22
Buffalo 22
Redwood City 21
Munich 20
Falls Church 19
Norwalk 18
Lappeenranta 16
Nürnberg 16
Kunming 13
Neumarkt 13
Toronto 12
San Diego 11
Brussels 10
Guangzhou 10
New York 10
Zhengzhou 10
Hong Kong 9
Helsinki 8
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
Costa Mesa 3
Grenoble 3
Hangzhou 3
Leawood 3
London 3
Los Angeles 3
Nanchang 3
Nanning 3
Ottawa 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
Ealing 2
Faisalabad 2
Foshan 2
Giessen 2
Totale 4.951
Nome #
PREDICTION OF ELECTRONIC (HYPER)POLARIZABILITIES OF TITANIA NANOTUBES: A DFT PERIODIC STUDY 201
Ab initio study of the gas-phase equilibrium between (H2O)4 and (H2O)8 175
Ab Initio Calculation of the Ultraviolet-Visible (UV-vis) Absorption Spectrum, Electron-Loss Function, and Reflectivity of Solids 169
Cation selectivity in alkali-exchanged chabazite: An ab initio periodic study 155
Ab initio study of the adducts of carbon monoxide with alkaline cations 154
STRUCTURE AND VIBRATIONAL FEATURES OF COMPLEXES BETWEEN UNSATURATED HYDROCARBONS AND ACIDIC SITES IN SILICA AND ZEOLITES: AN AB INITIO STUDY 150
CO2 Capture by TiO2 Anatase Surfaces: A Combined DFT and FTIR Study 146
Combined experimental and theoretical investigation of the hemi-squaraine/TiO2 interface for dye sensitized solar cells 145
Comparison between cluster and supercell approaches: the case of defects in diamond 142
Relative propensity of methanol and silanol towards hydrogen bond formation 139
Ab-initio studies of silica surface hydroxyls and of their interaction with small molecules 135
Characterization of the B-Center Defect in Diamond through the Vibrational Spectrum: A Quantum-Mechanical Approach 135
Experimental and first-principles IR characterization of quercetin adsorbed on a silica surface 132
QUANTUM CHEMICAL CALCULATIONS AND EXPERIMENTAL EVIDENCE FOR O-BONDING CARBON MONOXIDE IN ALKALINE EXCHANGED ZEOLITES 129
Calibration of (57)Fe Mössbauer constants by first principles 129
Reactions of silica strained rings: an experimental and ab-initio study 127
Effect of Post-Synthesis Treatments on the Properties of ZnS Nanoparticles: An Experimental and Computational Study 124
Surface Properties of ZnS Nanoparticles: A Combined DFT and Experimental Study 123
Geminal silica hydroxyls as adsorbing sites: an ab initio study 122
Doped ZnS nanoparticles as alternative visible driven photocatalysts for water splitting: synthesis and characterization 118
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 112
Substitutional nitrogen atom in diamond. A quantum mechanical investigation of the electronic and spectroscopic properties 99
The Infrared spectrum of very large (periodic) systems: global versus fragment strategies—the case of three defects in diamond 99
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 96
Terrace site hydroxylation upon water dimer formation on monolayer NiO/Ag(100) 95
CO Adsorption on Anatase Nanocrystals: A Combined Experimental and Periodic DFT Study 81
Experimental and computational investigation of novel red and NIR large absorption polymethine based sensitizers for dye sensitized solar cells 77
Vibrational spectroscopy of hydrogens in diamond: A quantum mechanical treatment 77
The CeFe11Ti Permanent Magnet: A closer look at the microstructure of the compound 77
The VN2 negatively charged defect in diamond. A quantum mechanical investigation of the EPR response 74
Doped ZnS materials as alternative visible driven photocatalysts for water splitting: a combined experimental and DFT study 73
Structure and reactivity of native and doped ZnS materials: a combined experimental and DFT study 72
LEPIDOCROCITE-LIKE STRUCTURE OF THE TIO2 MONOLAYER GROWN ON AG(100) 71
Oxide/metal interface distance epitaxial strain in the NiO/Ag(001) system 70
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 70
Structural magnetic and electronic properties of NiO monolayer epitaxially grown on the (001) Ag surface: an ab initio density functional study 69
Ab Initio Simulation of ZnO/LaMnO3Heterojunctions: Insights into Their Structural and Electronic Properties 69
Surface properties and reactivity of TiO2 nanocrystals: a combined experimental and ab initio study 67
LEED and DFT Study of the Quasihexagonal TiO2 Structure on Cu(001) 66
Ab initio periodic study of the conformational behaviour of glycine helical homopolypeptides 65
Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional DFT calculations 64
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase 64
Ab initio modeling of TiO2 nanotubes 63
AB INITIO MODELING OF TRITITANATE NANOTUBES 61
ANATASE(001) 3 ML NANOTUBES, THE FIRST TIO2 NANOTUBE WITH NEGATIVE STRAIN ENERGIES: A DFT PREDICTION 61
An ab-initio periodic study of NiO supported at the Pd(100) surface: (A) the perfect epitaxial monolayer 60
On the use of symmetry in SCF calculations. The case of fullerenes and nanotubes 60
A high-capacity cathode based on silicates material for advanced lithium batteries 60
ADSORPTION OF GLYCINE ON THE ANATASE (101) SURFACE: AN AB INITIO STUDY 59
Nitrogen substitutional defects in silicon. A quantum mechanical investigation of the structural, electronic and vibrational properties 58
Work Function of Oxide Ultrathin Films on the Ag(100) Surface 55
FTIR AND AB-INITIO CLUSTER MODEL STUDY OF METHANE INTERACTION ON MGO SURFACE 54
ACETYLENE POLYMERIZATION ON SUPPORTED TRANSITION METAL CLUSTERS 53
Reactivity of the non stoichiometric NI304 phase supported at the PD(100) surface: the interaction with au and other tm atoms 52
Solvent effect on indocyanine dyes: A computational approach 51
A Review of Mechanical and Chemical Sensors for Automotive Li-Ion Battery Systems 51
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 50
A combined EPR and quantum chemical approach to the structure of surface Fs(H) centers on MgO 48
ACETYLENE CYCLOTRIMERIZATION ON SUPPORTED SIZE-SELECTED PDN CLUSTERS (1  N  30) : ONE ATOM IS ENOUGH! 48
The IR vibrational properties of six members of the garnet family: A quantum mechanical ab initio study 46
Water dissociation at MgO sub-monolayers on silver: a periodic model study 45
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
SELECTIVITY OF SURFACE DEFECTS FOR THE ACTIVATION OF SUPPORTED METAL ATOMS: ACETYLENE CYCLOTRIMERIZATION ON PD1/MGO 44
EPITAXIAL GROWTH OF TIO2 FILMS WITH THE RUTILE (110) STRUCTURE ON AG(100) 44
FAUJASITE-SUPPORTED IR4 CLUSTERS: A DENSITY FUNCTIONAL MODEL STUDY OF METAL-ZEOLITE I INTERACTIONS 43
DFT modeling of anatse nanotubes 43
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 40
Polar and non polar domain borders in MgO ultrathin films on Ag(001) 39
On the Models for the Investigation of Charged Defects in Solids: The Case of the VN- Defect in Diamond 39
Quantum-mechanical ab initio simulation of the Raman and IR spectra of the Fe3Al2Si3O12 almandine 37
METAL DEPOSITION ON OXIDE SURFACES: A QUANTUM-CHEMICAL STUDY OF THE INTERACTION OF RB, PD AND AG ATOMS WITH THE SURFACE VACANCIES OF MGO 37
Experimental and Theoretical Study of a surface stabilized monolayer phase of nickel oxide on Pd(100) 36
Theoretical characterisation of charge transfer reaction between N2 and O2 molecules and paramagnetic oxygen vacancies on the MgO surface. 36
ROLE OF SURFACE DEFECTS IN THE ACTIVATION OF SUPPORTED METALS: A QUANTUM-CHEMICAL STUDY OF ACETYLENE CYCLOMERIZATION ON PD1/MGO 36
Structure and Vibrational Spectra 36
Computational Characterization of β-Li3PS4 Solid Electrolyte: From Bulk and Surfaces to Nanocrystals 35
Electronic structure and morphology of MgO sub-monolayers at the Ag(001) surface: an ab-initio model study 35
PERIODIC AB-INITIO SIMULATION OF OXIDE EPILAYERS ON SIMPLE METAL SURFACES 34
CHARACTERIZATION OF LOW-DENSITY DEFECT SITES ON MGO(100) THIN FILMS BY STUDYING THE ADSORPTION PROPERTIES OF CO ON ADSORBED PD ATOMS 34
SIZE EFFECTS IN THE ACETYLENE CYCLOTRIMERIZATION ON SUPPORTED SIZE-SELECTED PDN CLUSTERS (1 N 30), 33
CO ADSORPTION AN ELECTRONICALLY MODIFIED PT4 CLUSTER: A DENSITY FUNCTIONAL STUDY 33
Cluster models of O2- adsorption on regular and defect sites and Fs centers of the MgO (100) surface 33
SURFACE REACTVITY OF MGO OXYGEN VACANCIES: ELECTROSTATIC MECHANISM IN THE FORMATION OF O2- AND CO- SPECIE 32
MODIFIED ION PAIR INTERACTION FOR WATER DIMERS ON SUPPORTED MGO ULTRATHIN FILMS 32
CO INTERACTION WITH ALKALI METAL CATIONS IN ZEOLITES: A DENSITY FUNCTIONAL CLUSTER MODEL STUDY 32
SURFACE REACTIVITY OF MGO OXYGEN VACANCIES 32
IMPORTANCE OF THE MADELUNG POTENTIAL IN THE QUANTUM CHEMICAL MODELLING OF IONIC SURFACES 31
ELECTRONIC STRUCTURE AND MAGNETIC MOMENTS OF CO4 AND NI4 CLUSTERS SUPPORTED ON THE MGO (001) SURFACE 31
Photoelectrochemical properties of the CT1 dye: A DFT study 31
'DFT MODELING OF ANATASE NANOTUBES 30
CLUSTER AND BAND STRUCTURE AB INITIO CALCULATION OF ADSORPTION OF CO ON ACID SITE OF THE TIO2 30
Structure and Vibrational spectra 30
NANO-ASSEMBLED PD CATALYSTS ON MGO THIN FILMS 30
QUENCHING OF DIAMAGNETIC COLOR CENTERS AT THE MGO SURFACE 29
The CRYSTAL code, 1976-2020 and beyond, a long story 29
INTERFACE GEOMETRY OF AG THIN FILMS SUPPORTED AT THE MGO(100) SURFACE: AN AB-INITIO PERIODIC STUDY 29
Quasi-Hexagonal to Lepidocrocite-like Transition in TiO2Ultrathin Films on Cu(001) 29
SIZE AND SHAPE DEPENDENCE OF THE ELECTROSTATIC POTENTIAL IN CLUSTER MODELS OF THE MGO (100) SURFACE 28
Totale 6.957
Categoria #
all - tutte 22.100
article - articoli 0
book - libri 0
conference - conferenze 1.209
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 23.309


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019172 0 0 0 0 0 0 0 0 0 0 118 54
2019/20201.023 34 43 49 123 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
2023/2024501 72 110 35 36 36 76 13 31 7 46 39 0
Totale 7.471