CINECA IRIS Institutional Research Information System

FERRARI, Anna Maria
 Distribuzione geografica
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Continente #
NA - Nord America 7.825
AS - Asia 3.889
EU - Europa 3.296
SA - Sud America 558
Continente sconosciuto - Info sul continente non disponibili 350
AF - Africa 83
OC - Oceania 9
Totale 16.010
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Nazione #
US - Stati Uniti d'America 7.607
SG - Singapore 1.589
CN - Cina 1.104
IT - Italia 897
DE - Germania 481
BR - Brasile 439
VN - Vietnam 421
FR - Francia 381
IE - Irlanda 378
FI - Finlandia 242
SE - Svezia 224
KR - Corea 202
UA - Ucraina 156
HK - Hong Kong 122
GB - Regno Unito 119
CA - Canada 113
PL - Polonia 104
IN - India 101
DK - Danimarca 80
AT - Austria 64
BD - Bangladesh 62
ID - Indonesia 55
AR - Argentina 43
MX - Messico 42
NL - Olanda 41
JP - Giappone 40
IQ - Iraq 34
ES - Italia 26
BE - Belgio 24
JM - Giamaica 23
PK - Pakistan 23
EC - Ecuador 21
RU - Federazione Russa 20
CO - Colombia 18
TR - Turchia 18
SA - Arabia Saudita 17
ZA - Sudafrica 17
TN - Tunisia 16
CR - Costa Rica 11
EG - Egitto 10
MA - Marocco 10
AU - Australia 9
CL - Cile 9
PH - Filippine 9
TH - Thailandia 9
TW - Taiwan 9
AZ - Azerbaigian 8
CH - Svizzera 8
KZ - Kazakistan 8
SN - Senegal 8
UZ - Uzbekistan 8
VE - Venezuela 8
HU - Ungheria 7
JO - Giordania 7
LT - Lituania 7
NP - Nepal 7
PY - Paraguay 7
AE - Emirati Arabi Uniti 6
CZ - Repubblica Ceca 5
DZ - Algeria 5
GR - Grecia 5
NI - Nicaragua 5
CI - Costa d'Avorio 4
IL - Israele 4
KE - Kenya 4
PT - Portogallo 4
TT - Trinidad e Tobago 4
AO - Angola 3
BH - Bahrain 3
BO - Bolivia 3
GF - Guiana Francese 3
LB - Libano 3
LV - Lettonia 3
MY - Malesia 3
NO - Norvegia 3
OM - Oman 3
PA - Panama 3
PE - Perù 3
PR - Porto Rico 3
PS - Palestinian Territory 3
SK - Slovacchia (Repubblica Slovacca) 3
SV - El Salvador 3
UY - Uruguay 3
BG - Bulgaria 2
BS - Bahamas 2
DM - Dominica 2
EE - Estonia 2
EU - Europa 2
GE - Georgia 2
HN - Honduras 2
LA - Repubblica Popolare Democratica del Laos 2
LK - Sri Lanka 2
NG - Nigeria 2
QA - Qatar 2
RS - Serbia 2
XK - ???statistics.table.value.countryCode.XK??? 2
AG - Antigua e Barbuda 1
AL - Albania 1
AM - Armenia 1
BB - Barbados 1
Totale 15.647
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Città #
Singapore 872
San Jose 827
Ann Arbor 803
Beijing 641
Ashburn 562
Santa Clara 548
Chandler 468
Dublin 376
Fairfield 206
Houston 187
Wilmington 166
Villeurbanne 162
Council Bluffs 158
Princeton 154
Dearborn 152
The Dalles 152
Jacksonville 149
Los Angeles 135
Milan 131
Medford 123
Columbus 122
Torino 122
Woodbridge 118
Ho Chi Minh City 112
Hong Kong 106
Buffalo 101
Lauterbourg 101
Warsaw 97
Hanoi 85
Turin 82
Nyköping 79
Dallas 76
Seattle 76
Fremont 72
Rome 70
Hefei 60
Boston 58
Cambridge 57
Vienna 56
Munich 50
Dong Ket 49
New York 49
Frankfurt am Main 47
Pisa 47
Seoul 40
São Paulo 37
Jakarta 36
Tokyo 29
Boardman 28
Atlanta 27
Chennai 27
Toronto 27
Brooklyn 24
Chicago 23
Lappeenranta 23
Naples 23
Orem 22
Redwood City 22
Helsinki 21
Phoenix 21
Mexico City 20
Falls Church 19
Florence 19
Verona 19
Guangzhou 18
Norwalk 18
Nuremberg 18
Montreal 17
Redondo Beach 17
Bengaluru 16
Da Nang 16
Nürnberg 16
San Diego 16
Brussels 14
Bologna 13
Denver 13
Kunming 13
Neumarkt 13
St Louis 13
Washington 13
Baghdad 12
Belo Horizonte 12
Kingston 12
London 12
Zhengzhou 12
Biên Hòa 11
Genoa 11
Mumbai 11
Poplar 11
Secaucus 11
Shanghai 11
Turku 11
Amsterdam 10
Haiphong 10
Johannesburg 10
Las Vegas 10
Miami 10
Philadelphia 10
Rio de Janeiro 10
Springfield 10
Totale 9.832
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Nome #
Ab Initio Calculation of the Ultraviolet-Visible (UV-vis) Absorption Spectrum, Electron-Loss Function, and Reflectivity of Solids 279
Ab initio study of the gas-phase equilibrium between (H2O)4 and (H2O)8 261
Characterization of the B-Center Defect in Diamond through the Vibrational Spectrum: A Quantum-Mechanical Approach 260
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 249
PREDICTION OF ELECTRONIC (HYPER)POLARIZABILITIES OF TITANIA NANOTUBES: A DFT PERIODIC STUDY 248
Ab initio study of the adducts of carbon monoxide with alkaline cations 236
Combined experimental and theoretical investigation of the hemi-squaraine/TiO2 interface for dye sensitized solar cells 227
Calibration of (57)Fe Mössbauer constants by first principles 225
Ab-initio studies of silica surface hydroxyls and of their interaction with small molecules 223
CO2 Capture by TiO2 Anatase Surfaces: A Combined DFT and FTIR Study 223
Cation selectivity in alkali-exchanged chabazite: An ab initio periodic study 222
Experimental and first-principles IR characterization of quercetin adsorbed on a silica surface 210
Comparison between cluster and supercell approaches: the case of defects in diamond 203
Relative propensity of methanol and silanol towards hydrogen bond formation 200
Geminal silica hydroxyls as adsorbing sites: an ab initio study 199
STRUCTURE AND VIBRATIONAL FEATURES OF COMPLEXES BETWEEN UNSATURATED HYDROCARBONS AND ACIDIC SITES IN SILICA AND ZEOLITES: AN AB INITIO STUDY 196
Reactions of silica strained rings: an experimental and ab-initio study 195
Surface Properties of ZnS Nanoparticles: A Combined DFT and Experimental Study 194
A Review of Mechanical and Chemical Sensors for Automotive Li-Ion Battery Systems 190
Doped ZnS nanoparticles as alternative visible driven photocatalysts for water splitting: synthesis and characterization 189
Effect of Post-Synthesis Treatments on the Properties of ZnS Nanoparticles: An Experimental and Computational Study 187
Substitutional nitrogen atom in diamond. A quantum mechanical investigation of the electronic and spectroscopic properties 186
QUANTUM CHEMICAL CALCULATIONS AND EXPERIMENTAL EVIDENCE FOR O-BONDING CARBON MONOXIDE IN ALKALINE EXCHANGED ZEOLITES 185
The Infrared spectrum of very large (periodic) systems: global versus fragment strategies—the case of three defects in diamond 177
Vibrational spectroscopy of hydrogens in diamond: A quantum mechanical treatment 174
Experimental and computational investigation of novel red and NIR large absorption polymethine based sensitizers for dye sensitized solar cells 167
The VN2 negatively charged defect in diamond. A quantum mechanical investigation of the EPR response 163
Nitrogen substitutional defects in silicon. A quantum mechanical investigation of the structural, electronic and vibrational properties 162
Doped ZnS materials as alternative visible driven photocatalysts for water splitting: a combined experimental and DFT study 157
CO Adsorption on Anatase Nanocrystals: A Combined Experimental and Periodic DFT Study 157
Monomeric (VO2+) and dimeric mixed valence (V2O33+) vanadium species at the surface of shape controlled TiO2 anatase nano crystals 156
Ab initio modeling of TiO2 nanotubes 151
Electronic structure of NiO/Ag(100) thin films from DFT+U and hybrid functional DFT approaches 149
On the Models for the Investigation of Charged Defects in Solids: The Case of the VN- Defect in Diamond 149
Ab Initio Simulation of ZnO/LaMnO3Heterojunctions: Insights into Their Structural and Electronic Properties 147
Structure and reactivity of native and doped ZnS materials: a combined experimental and DFT study 144
Oxide/metal interface distance epitaxial strain in the NiO/Ag(001) system 143
AB INITIO MODELING OF TRITITANATE NANOTUBES 140
Terrace site hydroxylation upon water dimer formation on monolayer NiO/Ag(100) 138
Surface properties and reactivity of TiO2 nanocrystals: a combined experimental and ab initio study 137
Computational Characterization of β-Li3PS4 Solid Electrolyte: From Bulk and Surfaces to Nanocrystals 136
Ab initio periodic study of the conformational behaviour of glycine helical homopolypeptides 136
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase 136
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]2 135
A high-capacity cathode based on silicates material for advanced lithium batteries 134
Disordered Rock-Salt Type Li2TiS3 as Novel Cathode for LIBs: A Computational Point of View 131
ANATASE(001) 3 ML NANOTUBES, THE FIRST TIO2 NANOTUBE WITH NEGATIVE STRAIN ENERGIES: A DFT PREDICTION 129
The CeFe11Ti Permanent Magnet: A closer look at the microstructure of the compound 129
From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li6PS5Cl argyrodite superionic conductor 128
LEED and DFT Study of the Quasihexagonal TiO2 Structure on Cu(001) 123
A combined EPR and quantum chemical approach to the structure of surface Fs(H) centers on MgO 123
An ab-initio periodic study of NiO supported at the Pd(100) surface: (A) the perfect epitaxial monolayer 121
Spectroscopic Fingerprints of MgCl2/TiCl4Nanoclusters Determined by Machine Learning and DFT 121
ACETYLENE POLYMERIZATION ON SUPPORTED TRANSITION METAL CLUSTERS 119
Structural magnetic and electronic properties of NiO monolayer epitaxially grown on the (001) Ag surface: an ab initio density functional study 119
Quantum-mechanical ab initio simulation of the Raman and IR spectra of the Fe3Al2Si3O12 almandine 118
On the use of symmetry in SCF calculations. The case of fullerenes and nanotubes 118
LEPIDOCROCITE-LIKE STRUCTURE OF THE TIO2 MONOLAYER GROWN ON AG(100) 116
Quantum-mechanical simulation of the IR reflectance spectrum of Mn3Al2Si3O12 spessartine 116
Work Function of Oxide Ultrathin Films on the Ag(100) Surface 115
Effect of Internal Donors on Raman and IR Spectroscopic Fingerprints of MgCl2/TiCl4 Nanoclusters Determined by Machine Learning and DFT 115
ADSORPTION OF GLYCINE ON THE ANATASE (101) SURFACE: AN AB INITIO STUDY 112
Path ahead: Tackling the Challenge of Computationally Estimating Lithium Diffusion in Cathode Materials 110
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 108
Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional DFT calculations 107
Solvent effect on indocyanine dyes: A computational approach 106
On the Stability of the Interface between Li2TiS3 Cathode and Li6PS5Cl Solid State Electrolytes for Battery Applications: A DFT Study 104
A computational study of the negative LiIn modified anode and its interaction with β-Li3PS4 solid–electrolyte for battery applications 102
Understanding Ionic Diffusion Mechanisms in Li2S Coatings for Solid-State Batteries: Development of a Tailored Reactive Force Field for Multiscale Simulations 101
Stability and Formation of the Li3PS4/Li, Li3PS4/Li2S, and Li2S/Li Interfaces: A Theoretical Study 100
Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods 99
Computational Understanding of Delithiation, Overlithiation, and Transport Properties in Disordered Cubic Rock-Salt Type Li2TiS3 98
ACETYLENE CYCLOTRIMERIZATION ON SUPPORTED SIZE-SELECTED PDN CLUSTERS (1  N  30) : ONE ATOM IS ENOUGH! 98
Quasi-Hexagonal to Lepidocrocite-like Transition in TiO2Ultrathin Films on Cu(001) 98
Reactivity of the non stoichiometric NI304 phase supported at the PD(100) surface: the interaction with au and other tm atoms 95
'DFT MODELING OF ANATASE NANOTUBES 94
The IR vibrational properties of six members of the garnet family: A quantum mechanical ab initio study 94
EPITAXIAL GROWTH OF TIO2 FILMS WITH THE RUTILE (110) STRUCTURE ON AG(100) 92
Experimental and Theoretical Study of a surface stabilized monolayer phase of nickel oxide on Pd(100) 91
Substitutional boron and nitrogen pairs in diamond. A quantum mechanical vibrational analysis 91
Characterization of the negatively charged NV defect through the spin density distribution and the hyperfine coupling constants 91
The CRYSTAL code, 1976-2020 and beyond, a long story 90
The NV-⋯N+charged pair in diamond: A quantum-mechanical investigation 90
Water dissociation at MgO sub-monolayers on silver: a periodic model study 88
Polar and non polar domain borders in MgO ultrathin films on Ag(001) 88
CO INTERACTION WITH ALKALI METAL CATIONS IN ZEOLITES: A DENSITY FUNCTIONAL CLUSTER MODEL STUDY 88
Microscopic Characterization of Oxygen Defects in Diamond as Models for N3 and OK1 Defects: A Comparison of Calculated and Experimental Electron Paramagnetic Resonance Data 88
Electronic structure and morphology of MgO sub-monolayers at the Ag(001) surface: an ab-initio model study 87
Interstitial defects in diamond: A quantum mechanical simulation of their EPR constants and vibrational spectra 87
Enhanced reactivity on NiO/Pd(100) ultrathin films towards H2: experimental and theoretical evidence of the role of polar borders 86
TETRAGONAL STRAIN IN MGO THIN FILMS SUPPORTED AT THE AG(100) SURFACE: A PERIODIC AB INITIO STUDY 86
CLUSTER MODEL CALCULATIONS OF OXYGEN VACANCIES IN SIO2 AND MGO. FORMATION ENERGIES, OPTICAL TRANSITIONS AND EPR SPECTRA 86
SELECTIVITY OF SURFACE DEFECTS FOR THE ACTIVATION OF SUPPORTED METAL ATOMS: ACETYLENE CYCLOTRIMERIZATION ON PD1/MGO 84
FTIR AND AB-INITIO CLUSTER MODEL STUDY OF METHANE INTERACTION ON MGO SURFACE 84
Photoelectrochemical properties of the CT1 dye: A DFT study 83
METAL DEPOSITION ON OXIDE SURFACES: A QUANTUM-CHEMICAL STUDY OF THE INTERACTION OF RB, PD AND AG ATOMS WITH THE SURFACE VACANCIES OF MGO 83
SURFACE REACTIVITY OF MGO OXYGEN VACANCIES 83
CHARACTERIZATION OF LOW-DENSITY DEFECT SITES ON MGO(100) THIN FILMS BY STUDYING THE ADSORPTION PROPERTIES OF CO ON ADSORBED PD ATOMS 82
Defect Engineering in MoS2 Monolayers on Au(111): Insights from Combined Experimental and Theoretical Approaches 80
QUENCHING OF DIAMAGNETIC COLOR CENTERS AT THE MGO SURFACE 78
Totale 13.828
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Categoria #
all - tutte 51.965
article - articoli 0
book - libri 0
conference - conferenze 2.562
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 54.527
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.098 0 0 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
2025/20265.282 440 178 287 564 577 247 715 193 349 494 305 933
2026/2027881 252 438 191 0 0 0 0 0 0 0 0 0
Totale 16.010