IRIS Institutional Research Information System

Taioli, Simone
 Distribuzione geografica
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Continente #
EU - Europa 6.017
NA - Nord America 4.537
AS - Asia 2.845
SA - Sud America 798
AF - Africa 84
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 14
Totale 14.310
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Nazione #
US - Stati Uniti d'America 4.405
RU - Federazione Russa 3.652
SG - Singapore 1.065
BR - Brasile 663
CN - Cina 567
DE - Germania 490
IT - Italia 488
VN - Vietnam 435
HK - Hong Kong 353
UA - Ucraina 266
SE - Svezia 221
FI - Finlandia 203
FR - Francia 145
GB - Regno Unito 144
IN - India 103
NL - Olanda 94
IE - Irlanda 85
PL - Polonia 70
CA - Canada 67
JP - Giappone 46
ES - Italia 44
AR - Argentina 43
MX - Messico 43
BD - Bangladesh 39
ZA - Sudafrica 39
IL - Israele 30
BE - Belgio 27
EC - Ecuador 27
IQ - Iraq 27
TR - Turchia 26
CZ - Repubblica Ceca 23
PK - Pakistan 21
CO - Colombia 16
LT - Lituania 15
SA - Arabia Saudita 15
AU - Australia 14
EU - Europa 14
AE - Emirati Arabi Uniti 13
PY - Paraguay 13
UZ - Uzbekistan 13
ID - Indonesia 11
MA - Marocco 10
JO - Giordania 9
KE - Kenya 9
KR - Corea 9
PH - Filippine 9
UY - Uruguay 9
VE - Venezuela 9
AT - Austria 7
CL - Cile 7
EG - Egitto 7
KZ - Kazakistan 7
OM - Oman 7
RO - Romania 7
CH - Svizzera 6
PE - Perù 6
RS - Serbia 6
AZ - Azerbaigian 5
BO - Bolivia 5
MY - Malesia 5
DO - Repubblica Dominicana 4
HN - Honduras 4
IR - Iran 4
BG - Bulgaria 3
BH - Bahrain 3
ET - Etiopia 3
GE - Georgia 3
KH - Cambogia 3
LK - Sri Lanka 3
LV - Lettonia 3
PS - Palestinian Territory 3
TN - Tunisia 3
TT - Trinidad e Tobago 3
BB - Barbados 2
BY - Bielorussia 2
CI - Costa d'Avorio 2
DK - Danimarca 2
DZ - Algeria 2
GT - Guatemala 2
HU - Ungheria 2
KW - Kuwait 2
LB - Libano 2
NO - Norvegia 2
NP - Nepal 2
PA - Panama 2
PR - Porto Rico 2
PT - Portogallo 2
AL - Albania 1
AO - Angola 1
CR - Costa Rica 1
DM - Dominica 1
EE - Estonia 1
GR - Grecia 1
HR - Croazia 1
IS - Islanda 1
LY - Libia 1
ML - Mali 1
MN - Mongolia 1
MT - Malta 1
MU - Mauritius 1
Totale 14.297
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Città #
Chandler 525
San Jose 524
Singapore 508
Jacksonville 438
Ashburn 385
Hong Kong 348
Dallas 315
Moscow 221
The Dalles 179
Helsinki 133
Ho Chi Minh City 131
Beijing 127
Wilmington 121
Boardman 98
Hefei 97
Los Angeles 93
Trento 91
New York 87
Dong Ket 85
Dublin 84
Kronberg 80
Hanoi 78
Ann Arbor 75
Lauterbourg 75
Munich 72
Brooklyn 65
Santa Clara 59
Dearborn 55
São Paulo 55
Shanghai 48
Warsaw 44
Tokyo 39
Phoenix 38
Bologna 34
Fremont 32
Bolzano 30
Council Bluffs 28
Montreal 28
Verona 26
Johannesburg 24
Redwood City 24
Atlanta 23
Frankfurt am Main 23
London 23
Turku 23
Brussels 22
Orem 22
Rio de Janeiro 21
Woodbridge 21
Da Nang 20
Denver 20
Miami 20
Falkenstein 19
Rome 19
Mexico City 18
Pune 18
Haiphong 17
Houston 17
Brno 16
Chennai 16
Feltre 16
Nuremberg 16
Poplar 16
San Mateo 16
Seattle 16
Hillsboro 15
Belo Horizonte 14
Fuzhou 14
Stockholm 13
Toronto 13
Boston 12
Guangzhou 12
Milan 12
Amsterdam 11
Baghdad 11
Padova 11
Tashkent 11
Ankara 10
Chicago 10
Pergine Valsugana 10
Porto Alegre 10
Redmond 10
Alano di Piave 9
Amman 9
Gdansk 9
Lahore 9
Nanjing 9
Quito 9
Salvador 9
Barcelona 8
Cape Town 8
Hải Dương 8
Rovereto 8
San Francisco 8
Secaucus 8
Dhaka 7
Donostia / San Sebastian 7
Guarulhos 7
Inglewood 7
Manchester 7
Totale 6.402
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Nome #
Spider silk reinforced by graphene or carbon nanotubes 299
Production and processing of graphene and related materials 270
Self-Locking in Collapsed Carbon Nanotube Stacks via Molecular Dynamics 263
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 253
A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals 249
Nuclear Beta Decay: Relativistic Theory and Ab Initio Simulations of Electroweak Decay Spectra in Medium-Heavy Nuclei and of Atomic and Molecular Electronic Structure (Adv. Theory Simul. 11/2018) 238
2D Material Armors Showing Superior Impact Strength of Few Layers 234
Epitaxy of Nanocrystalline Silicon Carbide on Si(111) at Room Temperature 220
Exploring Event Horizons and Hawking Radiation through Deformed Graphene Membranes 218
A Novel Approach to β-Decay: PANDORA, a New Experimental Setup for Future in-Plasma Measurements 207
An experimental/ab-initio study on carbon nanotubes fibers for application in high-performing sporting goods. 204
Nanotensile tests, microscopy characterization and atomistic simulations of carbon nanotubes fibers 204
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 203
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 202
Gas adsorption and dynamics in Pillared Graphene Frameworks 198
Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approach 198
Characterization of Pristine and Functionalized Graphene on Metal Surfaces by Electron Spectroscopy 197
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 195
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 191
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 187
Relative Role of Physical Mechanisms on Complex Biodamage Induced by Carbon Irradiation 187
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 184
A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry 183
A scattering view of the Bogoliubov-de Gennes equations 182
Enabling Materials By Dimensionality: From 0D to 3D Carbon-Based Nanostructures 182
Ultrafast Carotenoid to Retinal Energy Transfer in Xanthorhodopsin Revealed by the Combination of Transient Absorption and Two-Dimensional Electronic Spectroscopy 181
Ab initio melting curve and principal Hugoniot of tantalum 179
A wave packet method for treating nuclear dynamics on complex potentials 178
Multiscale Investigation of Oxygen Vacancies in TiO2 Anatase and Their Role in Memristor’s Behavior 174
Electronic excitation spectra of cerium oxides: fromab initiodielectric response functions to Monte Carlo electron transport simulations 174
Ab initio calculation of the C1s photoelectron spectrum of C2H2 173
Theoretical Estimate of the Half-life for the Radioactive 134 Cs and 135 Cs in Astrophysical Scenarios 171
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 169
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 169
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water 168
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 164
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes 164
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 163
Ab initio calculation of the C1s photoelectron spectrum of C2H2 162
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 161
Direct observation of a dispersionless impurity band in hydrogenated graphene 160
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 160
A Bird’s Eye View on the Concept of Multichannel Scattering with Applications to Materials Science, Condensed Matter, and Nuclear Astrophysics 157
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans-Azobenzene 156
Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments 156
Auger-electron angular distributions calculated without the two-step approximation: Calculation of angle-resolved resonant Auger spectra of C_2H_2 155
Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations 154
Effects of a revised 7Be e−-capture rate on solar neutrino fluxes 154
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 152
Simulating the nanometric track-structure of carbon ion beams in liquid water at energies relevant for hadrontherapy 152
Lobachevsky crystallography made real through carbon pseudospheres 150
Melting curve of Tantalum from first principles 149
Atom probe tomography: Computational challenges and perspectives 148
SURPRISES: when ab initio meets statistics in extended systems 148
On the angular dependence of L x-ray production cross sections following photoionization at an energy 147
Electron--molecules collisions at low and intermediate energies using the R-matrix method 145
Ab initio melting curve of molybdenum by the phase coexistence method 143
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 140
Electronic properties of carbon based nanostructures from GW calculations 140
In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations 138
On the angular dependence of L x-ray production cross sections following photoionization at an energy of 59.54 keV 137
Tunable bandgap in hydrogenated quasi-free-standing graphene 136
Editorial: New Frontiers in Multiscale Modelling of Advanced Materials 135
Elastic scattering of electrons by water: An ab initio study 134
Computational methods for 2D materials modelling 134
Theoretical estimates of Stellar e–Captures. I. The half-life of 7Be in evolved stars 131
WATERWAVES: a program suite for dissociative attachment of triatomic molecules 130
Lithium abundances in AGB stars and a new estimate for the7Be life-time 130
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations 129
WATERWAVES: wave particles dynamics on a complex triatomic potential 129
Inner shell photoionization and non-radiative decay processes in molecules: theory and calculations 128
Finite-range effects in dilute Fermi gases at unitarity 128
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study 126
Relativistic quantum theory and algorithms: A toolbox for modeling many-fermion systems in different scenarios 123
Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations 121
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio calculations 117
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 116
A new approach to β-decays studies impacting nuclear physics and astrophysics: The PANDORA setup 113
Advancements in secondary and backscattered electron energy spectra and yields analysis: From theory to applications 113
The role of low-energy electrons in the charging process of LISA test masses 105
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid 102
The Interaction of C60 on Si(111) 7 × 7 Studied by Supersonic Molecular Beams: Interplay between Precursor Kinetic Energy and Substrate Temperature in Surface Activated Processes 101
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio simulations 100
Editorial: Methodological and computational developments for modeling the transport of particles within materials 100
Nuclear physics midterm plan at LNS 96
Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography 94
Presolar Grain Isotopic Ratios as Constraints to Nuclear and Stellar Parameters of Asymptotic Giant Branch Star Nucleosynthesis 92
The Resonant and Normal Auger Spectra of Ozone 84
Presolar grain isotopic ratios as constraints to nuclear physics inputs for s-process calculations 78
XANES Absorption Spectra of Penta-Graphene and Penta-SiC2 with Different Terminations: A Computational Study 63
Role of Defects in Atom Probe Analysis of Sol−Gel Silica 56
The role of primary and secondary electrons in scanning transmission electron microscopy of hybrid perovskites: the CsPbBr3 case 55
Adsorption of silica oligomers on biomolecules: Structural and dynamical insights for atom probe tomography via classic molecular dynamics simulations 52
Evaporation of cations from nonconductive nanosamples using single-cycle terahertz pulses: An experimental and theoretical study 49
Totale 14.539
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Categoria #
all - tutte 59.151
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 59.151
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021298 0 0 0 0 0 0 0 0 0 159 32 107
2021/2022578 48 6 8 101 15 12 25 77 30 21 133 102
2022/20231.097 57 99 32 183 54 174 12 86 241 101 41 17
2023/2024843 95 35 56 41 53 83 57 136 29 107 8 143
2024/20253.042 44 38 329 102 69 78 105 222 1.108 298 462 187
2025/20267.175 282 542 551 605 321 237 983 3.002 329 323 0 0
Totale 14.539