IRIS Institutional Research Information System

Taioli, Simone
 Distribuzione geografica
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Continente #
EU - Europa 2.709
NA - Nord America 2.683
AS - Asia 1.314
SA - Sud America 271
AF - Africa 21
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 11
Totale 7.023
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Nazione #
US - Stati Uniti d'America 2.651
RU - Federazione Russa 938
SG - Singapore 508
DE - Germania 380
IT - Italia 339
CN - Cina 293
HK - Hong Kong 258
UA - Ucraina 253
BR - Brasile 249
FI - Finlandia 195
SE - Svezia 189
VN - Vietnam 92
NL - Olanda 83
IE - Irlanda 82
GB - Regno Unito 80
IN - India 43
FR - Francia 27
IL - Israele 27
BE - Belgio 26
ES - Italia 26
JP - Giappone 26
CZ - Repubblica Ceca 23
PL - Polonia 23
CA - Canada 20
EU - Europa 14
AU - Australia 10
AR - Argentina 9
LT - Lituania 9
TR - Turchia 9
BD - Bangladesh 7
IQ - Iraq 7
KR - Corea 7
ZA - Sudafrica 7
AT - Austria 5
MX - Messico 5
RO - Romania 5
UZ - Uzbekistan 5
CH - Svizzera 4
EG - Egitto 4
IR - Iran 4
KE - Kenya 4
PK - Pakistan 4
RS - Serbia 4
SA - Arabia Saudita 4
AE - Emirati Arabi Uniti 3
BG - Bulgaria 3
CO - Colombia 3
EC - Ecuador 3
GE - Georgia 3
MA - Marocco 3
BO - Bolivia 2
BY - Bielorussia 2
DK - Danimarca 2
HN - Honduras 2
KZ - Kazakistan 2
LK - Sri Lanka 2
LV - Lettonia 2
NO - Norvegia 2
PA - Panama 2
PR - Porto Rico 2
UY - Uruguay 2
AL - Albania 1
AZ - Azerbaigian 1
BB - Barbados 1
BH - Bahrain 1
EE - Estonia 1
GR - Grecia 1
HU - Ungheria 1
ID - Indonesia 1
IS - Islanda 1
JO - Giordania 1
LB - Libano 1
ML - Mali 1
MY - Malesia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
OM - Oman 1
PE - Perù 1
PS - Palestinian Territory 1
PY - Paraguay 1
SC - Seychelles 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
TJ - Tagikistan 1
TN - Tunisia 1
VE - Venezuela 1
Totale 7.023
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Città #
Chandler 525
Jacksonville 437
Hong Kong 257
Singapore 232
Moscow 214
Ashburn 147
The Dalles 132
Helsinki 131
Wilmington 121
Hefei 96
Boardman 90
Dong Ket 85
Dublin 82
Trento 81
Kronberg 80
Ann Arbor 75
Dearborn 54
Brooklyn 52
Shanghai 47
Santa Clara 45
Munich 36
New York 34
Beijing 33
Fremont 32
Los Angeles 31
Phoenix 31
Redwood City 24
Bologna 23
Verona 23
Brussels 22
Tokyo 22
Woodbridge 21
Falkenstein 19
Bolzano 18
Miami 18
Pune 18
São Paulo 17
Turku 17
Brno 16
Rome 16
San Mateo 16
Fuzhou 14
Nuremberg 13
Padova 11
Redmond 10
Seattle 10
Toronto 10
Alano di Piave 9
Gdansk 9
Houston 8
London 8
Milan 8
Nanjing 8
Barcelona 7
Donostia / San Sebastian 7
Guangzhou 7
Inglewood 7
Norwalk 7
Putian 7
Rovereto 7
Villafranca di Verona 7
Augusta 6
Belo Horizonte 6
Mountain View 6
Amsterdam 5
Ankara 5
Campi Bisenzio 5
Frankfurt am Main 5
Hanover 5
Ho Chi Minh City 5
Leawood 5
Olomouc 5
Polska 5
Rio de Janeiro 5
Saint Petersburg 5
Belgrade 4
Boston 4
Canberra 4
Catania 4
Cesena 4
Changsha 4
Council Bluffs 4
Curitiba 4
Dallas 4
Fairfield 4
Gdynia 4
Guarulhos 4
Johannesburg 4
Kraainem 4
Mexico City 4
Pisa 4
Shenzhen 4
Volta Redonda 4
Atlanta 3
Baghdad 3
Campinas 3
Caruaru 3
Casablanca 3
Chengdu 3
Clayton 3
Totale 3.810
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Nome #
Production and processing of graphene and related materials 176
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 155
Spider silk reinforced by graphene or carbon nanotubes 152
A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals 133
2D Material Armors Showing Superior Impact Strength of Few Layers 130
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) 130
Enabling Materials By Dimensionality: From 0D to 3D Carbon-Based Nanostructures 123
Characterization of Pristine and Functionalized Graphene on Metal Surfaces by Electron Spectroscopy 121
Epitaxy of Nanocrystalline Silicon Carbide on Si(111) at Room Temperature 119
Nanotensile tests, microscopy characterization and atomistic simulations of carbon nanotubes fibers 112
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 109
Gas adsorption and dynamics in Pillared Graphene Frameworks 105
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 104
Exploring Event Horizons and Hawking Radiation through Deformed Graphene Membranes 104
Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations 101
An experimental/ab-initio study on carbon nanotubes fibers for application in high-performing sporting goods. 100
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 100
Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approach 99
Ab initio calculation of the C1s photoelectron spectrum of C2H2 98
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 98
Ultrafast Carotenoid to Retinal Energy Transfer in Xanthorhodopsin Revealed by the Combination of Transient Absorption and Two-Dimensional Electronic Spectroscopy 97
Ab initio melting curve and principal Hugoniot of tantalum 96
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 96
A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry 96
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 96
On the angular dependence of L x-ray production cross sections following photoionization at an energy 95
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 95
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 95
Relative Role of Physical Mechanisms on Complex Biodamage Induced by Carbon Irradiation 95
A scattering view of the Bogoliubov-de Gennes equations 92
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 92
Direct observation of a dispersionless impurity band in hydrogenated graphene 90
Electron--molecules collisions at low and intermediate energies using the R-matrix method 89
A wave packet method for treating nuclear dynamics on complex potentials 89
Melting curve of Tantalum from first principles 89
Ab initio calculation of the C1s photoelectron spectrum of C2H2 89
Multiscale Investigation of Oxygen Vacancies in TiO2 Anatase and Their Role in Memristor’s Behavior 89
Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments 89
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 88
Electronic excitation spectra of cerium oxides: fromab initiodielectric response functions to Monte Carlo electron transport simulations 85
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 84
Auger-electron angular distributions calculated without the two-step approximation: Calculation of angle-resolved resonant Auger spectra of C_2H_2 82
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans-Azobenzene 82
Effects of a revised 7Be e−-capture rate on solar neutrino fluxes 81
SURPRISES: when ab initio meets statistics in extended systems 80
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 80
Tunable bandgap in hydrogenated quasi-free-standing graphene 80
Inner shell photoionization and non-radiative decay processes in molecules: theory and calculations 78
On the angular dependence of L x-ray production cross sections following photoionization at an energy of 59.54 keV 78
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 78
Electronic properties of carbon based nanostructures from GW calculations 78
A Bird’s Eye View on the Concept of Multichannel Scattering with Applications to Materials Science, Condensed Matter, and Nuclear Astrophysics 78
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 78
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water 77
A Novel Approach to β-Decay: PANDORA, a New Experimental Setup for Future in-Plasma Measurements 77
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes 76
WATERWAVES: a program suite for dissociative attachment of triatomic molecules 75
Finite-range effects in dilute Fermi gases at unitarity 73
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study 73
Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations 72
WATERWAVES: wave particles dynamics on a complex triatomic potential 71
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio calculations 71
Editorial: New Frontiers in Multiscale Modelling of Advanced Materials 71
Theoretical estimates of Stellar e–Captures. I. The half-life of 7Be in evolved stars 71
Lobachevsky crystallography made real through carbon pseudospheres 71
Ab initio melting curve of molybdenum by the phase coexistence method 71
Lithium abundances in AGB stars and a new estimate for the7Be life-time 67
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 66
Relativistic quantum theory and algorithms: A toolbox for modeling many-fermion systems in different scenarios 66
Simulating the nanometric track-structure of carbon ion beams in liquid water at energies relevant for hadrontherapy 65
Computational methods for 2D materials modelling 62
In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations 59
Theoretical Estimate of the Half-life for the Radioactive 134 Cs and 135 Cs in Astrophysical Scenarios 54
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations 54
The role of low-energy electrons in the charging process of LISA test masses 50
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 49
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid 47
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio simulations 46
Elastic scattering of electrons by water: An ab initio study 41
Self-Locking in Collapsed Carbon Nanotube Stacks via Molecular Dynamics 39
Editorial: Methodological and computational developments for modeling the transport of particles within materials 39
A new approach to β-decays studies impacting nuclear physics and astrophysics: The PANDORA setup 37
Nuclear physics midterm plan at LNS 34
Presolar Grain Isotopic Ratios as Constraints to Nuclear and Stellar Parameters of Asymptotic Giant Branch Star Nucleosynthesis 30
The Resonant and Normal Auger Spectra of Ozone 30
Advancements in secondary and backscattered electron energy spectra and yields analysis: From theory to applications 29
Presolar grain isotopic ratios as constraints to nuclear physics inputs for s-process calculations 28
Atom probe tomography: Computational challenges and perspectives 25
Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography 23
Totale 7.237
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Categoria #
all - tutte 43.102
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 43.102
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202034 0 0 0 0 0 0 0 0 0 0 0 34
2020/2021830 79 47 81 27 69 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
2024/20252.915 44 38 329 102 69 78 105 222 1.108 298 462 60
Totale 7.237