IRIS Institutional Research Information System

Taioli, Simone
 Distribuzione geografica
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Continente #
NA - Nord America 3.720
EU - Europa 3.000
AS - Asia 2.056
SA - Sud America 688
AF - Africa 56
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 12
Totale 9.546
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Nazione #
US - Stati Uniti d'America 3.608
RU - Federazione Russa 949
SG - Singapore 829
BR - Brasile 593
CN - Cina 439
DE - Germania 429
IT - Italia 422
HK - Hong Kong 320
UA - Ucraina 258
FI - Finlandia 202
SE - Svezia 200
VN - Vietnam 176
GB - Regno Unito 125
NL - Olanda 90
IN - India 83
IE - Irlanda 82
CA - Canada 64
PL - Polonia 55
FR - Francia 47
JP - Giappone 43
ES - Italia 37
MX - Messico 32
AR - Argentina 30
ZA - Sudafrica 30
IL - Israele 28
BE - Belgio 26
CZ - Repubblica Ceca 23
BD - Bangladesh 22
EC - Ecuador 21
TR - Turchia 18
LT - Lituania 15
EU - Europa 14
PK - Pakistan 12
AE - Emirati Arabi Uniti 11
AU - Australia 11
IQ - Iraq 10
CO - Colombia 9
SA - Arabia Saudita 9
UY - Uruguay 9
UZ - Uzbekistan 9
KR - Corea 8
AT - Austria 7
ID - Indonesia 7
KE - Kenya 7
PY - Paraguay 7
EG - Egitto 6
MA - Marocco 6
PE - Perù 6
RO - Romania 6
BO - Bolivia 5
CH - Svizzera 4
CL - Cile 4
IR - Iran 4
RS - Serbia 4
VE - Venezuela 4
BG - Bulgaria 3
DO - Repubblica Dominicana 3
GE - Georgia 3
HN - Honduras 3
JO - Giordania 3
KZ - Kazakistan 3
LV - Lettonia 3
AZ - Azerbaigian 2
BB - Barbados 2
BH - Bahrain 2
BY - Bielorussia 2
DK - Danimarca 2
ET - Etiopia 2
LB - Libano 2
LK - Sri Lanka 2
MY - Malesia 2
NO - Norvegia 2
NP - Nepal 2
OM - Oman 2
PA - Panama 2
PH - Filippine 2
PR - Porto Rico 2
TT - Trinidad e Tobago 2
AL - Albania 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
DM - Dominica 1
EE - Estonia 1
GR - Grecia 1
HU - Ungheria 1
IS - Islanda 1
KH - Cambogia 1
ML - Mali 1
NZ - Nuova Zelanda 1
PS - Palestinian Territory 1
SC - Seychelles 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
TG - Togo 1
TJ - Tagikistan 1
TN - Tunisia 1
Totale 9.546
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Città #
Chandler 525
Singapore 452
Jacksonville 437
Hong Kong 318
Dallas 312
Ashburn 310
Moscow 218
The Dalles 150
Helsinki 132
Wilmington 121
Beijing 115
Boardman 98
Hefei 97
Trento 91
Dong Ket 85
Dublin 82
Los Angeles 82
Kronberg 80
New York 78
Ann Arbor 75
Munich 72
Brooklyn 65
Dearborn 54
Santa Clara 54
São Paulo 49
Shanghai 47
Ho Chi Minh City 44
Phoenix 38
Tokyo 36
Fremont 32
Bolzano 30
Warsaw 29
Montreal 27
Verona 26
Bologna 25
Redwood City 24
Turku 23
Atlanta 22
Brussels 22
Woodbridge 21
Johannesburg 20
Miami 20
Falkenstein 19
London 19
Rio de Janeiro 19
Rome 19
Denver 18
Hanoi 18
Pune 18
Houston 17
Brno 16
Feltre 16
San Mateo 16
Seattle 16
Mexico City 15
Fuzhou 14
Nuremberg 14
Poplar 14
Belo Horizonte 13
Chennai 13
Toronto 13
Boston 12
Amsterdam 11
Frankfurt am Main 11
Orem 11
Padova 11
Stockholm 11
Ankara 10
Chicago 10
Redmond 10
Alano di Piave 9
Gdansk 9
Porto Alegre 9
Milan 8
Nanjing 8
Salvador 8
San Francisco 8
Secaucus 8
Barcelona 7
Donostia / San Sebastian 7
Guangzhou 7
Inglewood 7
Norwalk 7
Putian 7
Quito 7
Rovereto 7
Tashkent 7
Tianjin 7
Villafranca di Verona 7
Assago 6
Augusta 6
Cape Town 6
Charlotte 6
Council Bluffs 6
Curitiba 6
Lahore 6
Montevideo 6
Mountain View 6
Nairobi 6
Sorocaba 6
Totale 5.252
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Nome #
Spider silk reinforced by graphene or carbon nanotubes 224
Self-Locking in Collapsed Carbon Nanotube Stacks via Molecular Dynamics 214
Production and processing of graphene and related materials 208
A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals 189
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 187
2D Material Armors Showing Superior Impact Strength of Few Layers 174
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) 165
A Novel Approach to β-Decay: PANDORA, a New Experimental Setup for Future in-Plasma Measurements 159
Epitaxy of Nanocrystalline Silicon Carbide on Si(111) at Room Temperature 158
Characterization of Pristine and Functionalized Graphene on Metal Surfaces by Electron Spectroscopy 154
Exploring Event Horizons and Hawking Radiation through Deformed Graphene Membranes 154
Enabling Materials By Dimensionality: From 0D to 3D Carbon-Based Nanostructures 145
Nanotensile tests, microscopy characterization and atomistic simulations of carbon nanotubes fibers 144
An experimental/ab-initio study on carbon nanotubes fibers for application in high-performing sporting goods. 143
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 142
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 142
Ultrafast Carotenoid to Retinal Energy Transfer in Xanthorhodopsin Revealed by the Combination of Transient Absorption and Two-Dimensional Electronic Spectroscopy 138
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 138
Ab initio calculation of the C1s photoelectron spectrum of C2H2 137
Gas adsorption and dynamics in Pillared Graphene Frameworks 136
Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approach 134
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 130
A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry 130
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 128
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 127
A scattering view of the Bogoliubov-de Gennes equations 126
Ab initio melting curve and principal Hugoniot of tantalum 125
A wave packet method for treating nuclear dynamics on complex potentials 123
Relative Role of Physical Mechanisms on Complex Biodamage Induced by Carbon Irradiation 120
Electronic excitation spectra of cerium oxides: fromab initiodielectric response functions to Monte Carlo electron transport simulations 119
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 117
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 117
Ab initio calculation of the C1s photoelectron spectrum of C2H2 116
Effects of a revised 7Be e−-capture rate on solar neutrino fluxes 114
Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations 113
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 113
Direct observation of a dispersionless impurity band in hydrogenated graphene 112
A Bird’s Eye View on the Concept of Multichannel Scattering with Applications to Materials Science, Condensed Matter, and Nuclear Astrophysics 112
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water 110
Multiscale Investigation of Oxygen Vacancies in TiO2 Anatase and Their Role in Memristor’s Behavior 109
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 108
Auger-electron angular distributions calculated without the two-step approximation: Calculation of angle-resolved resonant Auger spectra of C_2H_2 108
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 108
Melting curve of Tantalum from first principles 106
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes 106
On the angular dependence of L x-ray production cross sections following photoionization at an energy 105
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans-Azobenzene 104
Electron--molecules collisions at low and intermediate energies using the R-matrix method 103
Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments 103
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 101
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 99
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 98
Lobachevsky crystallography made real through carbon pseudospheres 98
Theoretical Estimate of the Half-life for the Radioactive 134 Cs and 135 Cs in Astrophysical Scenarios 97
On the angular dependence of L x-ray production cross sections following photoionization at an energy of 59.54 keV 97
Electronic properties of carbon based nanostructures from GW calculations 97
Ab initio melting curve of molybdenum by the phase coexistence method 97
SURPRISES: when ab initio meets statistics in extended systems 96
Tunable bandgap in hydrogenated quasi-free-standing graphene 92
Simulating the nanometric track-structure of carbon ion beams in liquid water at energies relevant for hadrontherapy 91
Atom probe tomography: Computational challenges and perspectives 90
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study 90
WATERWAVES: a program suite for dissociative attachment of triatomic molecules 89
Finite-range effects in dilute Fermi gases at unitarity 88
Inner shell photoionization and non-radiative decay processes in molecules: theory and calculations 87
WATERWAVES: wave particles dynamics on a complex triatomic potential 87
Editorial: New Frontiers in Multiscale Modelling of Advanced Materials 87
Theoretical estimates of Stellar e–Captures. I. The half-life of 7Be in evolved stars 87
Lithium abundances in AGB stars and a new estimate for the7Be life-time 85
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio calculations 84
Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations 83
In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations 81
Computational methods for 2D materials modelling 81
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations 80
Relativistic quantum theory and algorithms: A toolbox for modeling many-fermion systems in different scenarios 80
Elastic scattering of electrons by water: An ab initio study 77
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 77
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid 67
A new approach to β-decays studies impacting nuclear physics and astrophysics: The PANDORA setup 65
Advancements in secondary and backscattered electron energy spectra and yields analysis: From theory to applications 64
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 63
The role of low-energy electrons in the charging process of LISA test masses 61
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio simulations 59
Editorial: Methodological and computational developments for modeling the transport of particles within materials 55
Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography 53
Nuclear physics midterm plan at LNS 50
The Resonant and Normal Auger Spectra of Ozone 47
Presolar Grain Isotopic Ratios as Constraints to Nuclear and Stellar Parameters of Asymptotic Giant Branch Star Nucleosynthesis 43
Presolar grain isotopic ratios as constraints to nuclear physics inputs for s-process calculations 40
Totale 9.760
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Categoria #
all - tutte 51.991
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 51.991
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021527 0 0 0 0 0 57 147 18 7 159 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
2025/20262.396 282 542 551 605 321 95 0 0 0 0 0 0
Totale 9.760