CINECA IRIS Institutional Research Information System

FERRARI, Anna Maria
 Distribuzione geografica
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Continente #
NA - Nord America 5.606
AS - Asia 3.029
EU - Europa 2.557
SA - Sud America 463
AF - Africa 50
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 3
Totale 11.713
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Nazione #
US - Stati Uniti d'America 5.511
SG - Singapore 1.377
CN - Cina 903
DE - Germania 467
IT - Italia 404
BR - Brasile 389
IE - Irlanda 375
FR - Francia 264
FI - Finlandia 234
VN - Vietnam 220
SE - Svezia 197
KR - Corea 196
UA - Ucraina 151
GB - Regno Unito 102
PL - Polonia 100
DK - Danimarca 80
IN - India 64
AT - Austria 61
CA - Canada 55
HK - Hong Kong 53
ID - Indonesia 42
AR - Argentina 34
NL - Olanda 33
MX - Messico 28
BD - Bangladesh 27
BE - Belgio 23
JP - Giappone 23
RU - Federazione Russa 18
IQ - Iraq 17
PK - Pakistan 17
SA - Arabia Saudita 16
ES - Italia 15
TR - Turchia 14
ZA - Sudafrica 13
EC - Ecuador 12
SN - Senegal 8
TW - Taiwan 7
CL - Cile 6
CO - Colombia 6
JO - Giordania 6
KZ - Kazakistan 6
MA - Marocco 6
PH - Filippine 6
TN - Tunisia 6
AU - Australia 5
AZ - Azerbaigian 5
UZ - Uzbekistan 5
CH - Svizzera 4
CI - Costa d'Avorio 4
CR - Costa Rica 4
CZ - Repubblica Ceca 4
IL - Israele 4
LT - Lituania 4
TH - Thailandia 4
VE - Venezuela 4
AE - Emirati Arabi Uniti 3
EG - Egitto 3
GF - Guiana Francese 3
GR - Grecia 3
PT - Portogallo 3
PY - Paraguay 3
UY - Uruguay 3
AO - Angola 2
BG - Bulgaria 2
DZ - Algeria 2
EE - Estonia 2
EU - Europa 2
GE - Georgia 2
JM - Giamaica 2
LA - Repubblica Popolare Democratica del Laos 2
LK - Sri Lanka 2
LV - Lettonia 2
NG - Nigeria 2
NP - Nepal 2
PA - Panama 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
AL - Albania 1
AM - Armenia 1
BO - Bolivia 1
BY - Bielorussia 1
CG - Congo 1
DO - Repubblica Dominicana 1
IR - Iran 1
IS - Islanda 1
KE - Kenya 1
ME - Montenegro 1
MG - Madagascar 1
MQ - Martinica 1
NE - Niger 1
NI - Nicaragua 1
NO - Norvegia 1
OM - Oman 1
PE - Perù 1
QA - Qatar 1
RO - Romania 1
RS - Serbia 1
SR - Suriname 1
TT - Trinidad e Tobago 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 11.713
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Città #
Ann Arbor 802
Singapore 750
Beijing 583
Chandler 468
Santa Clara 459
Dublin 374
Ashburn 338
Fairfield 206
Houston 182
Wilmington 165
Villeurbanne 162
Princeton 154
Dearborn 152
Jacksonville 146
Medford 123
Torino 122
Columbus 119
Woodbridge 118
Los Angeles 110
Warsaw 95
Buffalo 92
Nyköping 79
Seattle 75
Fremont 72
The Dalles 72
Dallas 65
Turin 61
Hefei 59
Boston 57
Cambridge 57
Vienna 53
Dong Ket 49
Munich 48
Ho Chi Minh City 46
Hong Kong 46
Pisa 45
Frankfurt am Main 42
Seoul 39
Jakarta 33
New York 33
Milan 31
São Paulo 31
Hanoi 26
Boardman 23
Lappeenranta 23
Redwood City 21
Toronto 20
Falls Church 19
Norwalk 18
Nuremberg 18
Redondo Beach 17
Tokyo 17
Nürnberg 16
Brooklyn 15
Atlanta 14
Bengaluru 14
Brussels 14
Helsinki 14
Guangzhou 13
Kunming 13
Neumarkt 13
Chennai 12
Zhengzhou 12
Belo Horizonte 11
Mexico City 11
Montreal 11
Phoenix 11
Poplar 11
San Diego 11
Secaucus 11
Turku 11
Mumbai 9
Rio de Janeiro 9
Ankara 8
Biên Hòa 8
Denver 8
London 8
Stockholm 8
Verona 8
Amsterdam 7
Da Nang 7
Goiânia 7
Johannesburg 7
Manchester 7
Orem 7
Taipei 7
Washington 7
Council Bluffs 6
Düsseldorf 6
Florence 6
Guayaquil 6
Hangyang 6
Hangzhou 6
Mountain View 6
Nanjing 6
Pune 6
Ribeirão Preto 6
Riyadh 6
Salvador 6
San Francisco 6
Totale 7.453
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Nome #
PREDICTION OF ELECTRONIC (HYPER)POLARIZABILITIES OF TITANIA NANOTUBES: A DFT PERIODIC STUDY 232
Ab initio study of the gas-phase equilibrium between (H2O)4 and (H2O)8 230
Ab Initio Calculation of the Ultraviolet-Visible (UV-vis) Absorption Spectrum, Electron-Loss Function, and Reflectivity of Solids 215
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 205
Ab initio study of the adducts of carbon monoxide with alkaline cations 203
Characterization of the B-Center Defect in Diamond through the Vibrational Spectrum: A Quantum-Mechanical Approach 202
Combined experimental and theoretical investigation of the hemi-squaraine/TiO2 interface for dye sensitized solar cells 199
Ab-initio studies of silica surface hydroxyls and of their interaction with small molecules 194
Cation selectivity in alkali-exchanged chabazite: An ab initio periodic study 193
CO2 Capture by TiO2 Anatase Surfaces: A Combined DFT and FTIR Study 187
Calibration of (57)Fe Mössbauer constants by first principles 176
Comparison between cluster and supercell approaches: the case of defects in diamond 176
STRUCTURE AND VIBRATIONAL FEATURES OF COMPLEXES BETWEEN UNSATURATED HYDROCARBONS AND ACIDIC SITES IN SILICA AND ZEOLITES: AN AB INITIO STUDY 175
Experimental and first-principles IR characterization of quercetin adsorbed on a silica surface 174
Relative propensity of methanol and silanol towards hydrogen bond formation 168
Reactions of silica strained rings: an experimental and ab-initio study 165
Geminal silica hydroxyls as adsorbing sites: an ab initio study 163
Surface Properties of ZnS Nanoparticles: A Combined DFT and Experimental Study 162
QUANTUM CHEMICAL CALCULATIONS AND EXPERIMENTAL EVIDENCE FOR O-BONDING CARBON MONOXIDE IN ALKALINE EXCHANGED ZEOLITES 158
Effect of Post-Synthesis Treatments on the Properties of ZnS Nanoparticles: An Experimental and Computational Study 158
Doped ZnS nanoparticles as alternative visible driven photocatalysts for water splitting: synthesis and characterization 157
The Infrared spectrum of very large (periodic) systems: global versus fragment strategies—the case of three defects in diamond 146
Substitutional nitrogen atom in diamond. A quantum mechanical investigation of the electronic and spectroscopic properties 145
A Review of Mechanical and Chemical Sensors for Automotive Li-Ion Battery Systems 134
Doped ZnS materials as alternative visible driven photocatalysts for water splitting: a combined experimental and DFT study 133
CO Adsorption on Anatase Nanocrystals: A Combined Experimental and Periodic DFT Study 131
Vibrational spectroscopy of hydrogens in diamond: A quantum mechanical treatment 128
Experimental and computational investigation of novel red and NIR large absorption polymethine based sensitizers for dye sensitized solar cells 125
Ab Initio Simulation of ZnO/LaMnO3Heterojunctions: Insights into Their Structural and Electronic Properties 122
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 121
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]2 118
Terrace site hydroxylation upon water dimer formation on monolayer NiO/Ag(100) 115
The VN2 negatively charged defect in diamond. A quantum mechanical investigation of the EPR response 115
Ab initio modeling of TiO2 nanotubes 113
Structure and reactivity of native and doped ZnS materials: a combined experimental and DFT study 111
Monomeric (VO2+) and dimeric mixed valence (V2O33+) vanadium species at the surface of shape controlled TiO2 anatase nano crystals 110
The CeFe11Ti Permanent Magnet: A closer look at the microstructure of the compound 109
Nitrogen substitutional defects in silicon. A quantum mechanical investigation of the structural, electronic and vibrational properties 109
Oxide/metal interface distance epitaxial strain in the NiO/Ag(001) system 108
AB INITIO MODELING OF TRITITANATE NANOTUBES 106
Computational Characterization of β-Li3PS4 Solid Electrolyte: From Bulk and Surfaces to Nanocrystals 105
A high-capacity cathode based on silicates material for advanced lithium batteries 105
ANATASE(001) 3 ML NANOTUBES, THE FIRST TIO2 NANOTUBE WITH NEGATIVE STRAIN ENERGIES: A DFT PREDICTION 103
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase 102
A combined EPR and quantum chemical approach to the structure of surface Fs(H) centers on MgO 99
LEPIDOCROCITE-LIKE STRUCTURE OF THE TIO2 MONOLAYER GROWN ON AG(100) 98
Surface properties and reactivity of TiO2 nanocrystals: a combined experimental and ab initio study 97
Ab initio periodic study of the conformational behaviour of glycine helical homopolypeptides 96
On the Models for the Investigation of Charged Defects in Solids: The Case of the VN- Defect in Diamond 96
Disordered Rock-Salt Type Li2TiS3 as Novel Cathode for LIBs: A Computational Point of View 94
An ab-initio periodic study of NiO supported at the Pd(100) surface: (A) the perfect epitaxial monolayer 94
ACETYLENE POLYMERIZATION ON SUPPORTED TRANSITION METAL CLUSTERS 93
On the use of symmetry in SCF calculations. The case of fullerenes and nanotubes 90
Structural magnetic and electronic properties of NiO monolayer epitaxially grown on the (001) Ag surface: an ab initio density functional study 90
LEED and DFT Study of the Quasihexagonal TiO2 Structure on Cu(001) 88
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 88
ADSORPTION OF GLYCINE ON THE ANATASE (101) SURFACE: AN AB INITIO STUDY 87
From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li6PS5Cl argyrodite superionic conductor 85
Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional DFT calculations 85
Quantum-mechanical ab initio simulation of the Raman and IR spectra of the Fe3Al2Si3O12 almandine 82
Work Function of Oxide Ultrathin Films on the Ag(100) Surface 82
Quantum-mechanical simulation of the IR reflectance spectrum of Mn3Al2Si3O12 spessartine 81
Solvent effect on indocyanine dyes: A computational approach 80
Spectroscopic Fingerprints of MgCl2/TiCl4Nanoclusters Determined by Machine Learning and DFT 80
ACETYLENE CYCLOTRIMERIZATION ON SUPPORTED SIZE-SELECTED PDN CLUSTERS (1  N  30) : ONE ATOM IS ENOUGH! 78
The CRYSTAL code, 1976-2020 and beyond, a long story 78
Reactivity of the non stoichiometric NI304 phase supported at the PD(100) surface: the interaction with au and other tm atoms 76
Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods 75
'DFT MODELING OF ANATASE NANOTUBES 73
The IR vibrational properties of six members of the garnet family: A quantum mechanical ab initio study 72
FTIR AND AB-INITIO CLUSTER MODEL STUDY OF METHANE INTERACTION ON MGO SURFACE 70
EPITAXIAL GROWTH OF TIO2 FILMS WITH THE RUTILE (110) STRUCTURE ON AG(100) 68
On the Stability of the Interface between Li2TiS3 Cathode and Li6PS5Cl Solid State Electrolytes for Battery Applications: A DFT Study 66
Quasi-Hexagonal to Lepidocrocite-like Transition in TiO2Ultrathin Films on Cu(001) 66
Stability and Formation of the Li3PS4/Li, Li3PS4/Li2S, and Li2S/Li Interfaces: A Theoretical Study 65
Water dissociation at MgO sub-monolayers on silver: a periodic model study 65
TETRAGONAL STRAIN IN MGO THIN FILMS SUPPORTED AT THE AG(100) SURFACE: A PERIODIC AB INITIO STUDY 65
SELECTIVITY OF SURFACE DEFECTS FOR THE ACTIVATION OF SUPPORTED METAL ATOMS: ACETYLENE CYCLOTRIMERIZATION ON PD1/MGO 65
CLUSTER MODEL CALCULATIONS OF OXYGEN VACANCIES IN SIO2 AND MGO. FORMATION ENERGIES, OPTICAL TRANSITIONS AND EPR SPECTRA 64
Substitutional boron and nitrogen pairs in diamond. A quantum mechanical vibrational analysis 64
A computational study of the negative LiIn modified anode and its interaction with β-Li3PS4 solid–electrolyte for battery applications 62
DFT modeling of anatse nanotubes 62
Understanding Ionic Diffusion Mechanisms in Li2S Coatings for Solid-State Batteries: Development of a Tailored Reactive Force Field for Multiscale Simulations 61
Enhanced reactivity on NiO/Pd(100) ultrathin films towards H2: experimental and theoretical evidence of the role of polar borders 61
CO INTERACTION WITH ALKALI METAL CATIONS IN ZEOLITES: A DENSITY FUNCTIONAL CLUSTER MODEL STUDY 61
The NV-⋯N+charged pair in diamond: A quantum-mechanical investigation 61
Effect of Internal Donors on Raman and IR Spectroscopic Fingerprints of MgCl2/TiCl4 Nanoclusters Determined by Machine Learning and DFT 61
Path ahead: Tackling the Challenge of Computationally Estimating Lithium Diffusion in Cathode Materials 60
SURFACE REACTIVITY OF MGO OXYGEN VACANCIES 60
FAUJASITE-SUPPORTED IR4 CLUSTERS: A DENSITY FUNCTIONAL MODEL STUDY OF METAL-ZEOLITE I INTERACTIONS 59
ROLE OF SURFACE DEFECTS IN THE ACTIVATION OF SUPPORTED METALS: A QUANTUM-CHEMICAL STUDY OF ACETYLENE CYCLOMERIZATION ON PD1/MGO 59
Interstitial defects in diamond: A quantum mechanical simulation of their EPR constants and vibrational spectra 59
Characterization of the negatively charged NV defect through the spin density distribution and the hyperfine coupling constants 59
Computational Understanding of Delithiation, Overlithiation, and Transport Properties in Disordered Cubic Rock-Salt Type Li2TiS3 58
Electronic structure and morphology of MgO sub-monolayers at the Ag(001) surface: an ab-initio model study 57
Polar and non polar domain borders in MgO ultrathin films on Ag(001) 57
Cluster models of O2- adsorption on regular and defect sites and Fs centers of the MgO (100) surface 56
METAL DEPOSITION ON OXIDE SURFACES: A QUANTUM-CHEMICAL STUDY OF THE INTERACTION OF RB, PD AND AG ATOMS WITH THE SURFACE VACANCIES OF MGO 56
Microscopic Characterization of Oxygen Defects in Diamond as Models for N3 and OK1 Defects: A Comparison of Calculated and Experimental Electron Paramagnetic Resonance Data 56
ON THE ROLE OF THE ELECTROSTATICS IN THE HETEROLYTIC SPLITTING OF COVALENT BONDS AT DEFECTIVE OXIDE SURFACES 55
Totale 10.681
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Categoria #
all - tutte 40.668
article - articoli 0
book - libri 0
conference - conferenze 2.035
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 42.703
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021549 0 0 0 0 0 68 48 40 55 118 52 168
2021/20221.279 95 86 76 123 75 64 87 99 64 54 195 261
2022/20231.469 210 77 30 147 128 400 184 75 111 6 61 40
2023/2024595 72 110 35 36 36 76 13 31 7 46 41 92
2024/20252.312 6 129 52 208 716 92 43 81 257 162 193 373
2025/20262.180 440 178 287 564 577 134 0 0 0 0 0 0
Totale 12.027