IRIS Institutional Research Information System

Taioli, Simone
 Distribuzione geografica
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Continente #
NA - Nord America 2.151
EU - Europa 1.382
AS - Asia 406
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 6
SA - Sud America 4
AF - Africa 3
Totale 3.966
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Nazione #
US - Stati Uniti d'America 2.144
DE - Germania 306
UA - Ucraina 249
IT - Italia 207
SE - Svezia 189
FI - Finlandia 138
CN - Cina 121
HK - Hong Kong 98
VN - Vietnam 85
IE - Irlanda 79
GB - Regno Unito 64
IN - India 42
RU - Federazione Russa 35
FR - Francia 25
IL - Israele 25
BE - Belgio 23
ES - Italia 23
PL - Polonia 21
EU - Europa 14
SG - Singapore 9
CA - Canada 7
AU - Australia 6
TR - Turchia 6
JP - Giappone 5
KR - Corea 5
RO - Romania 5
IR - Iran 4
NL - Olanda 4
RS - Serbia 4
AR - Argentina 3
CH - Svizzera 3
AE - Emirati Arabi Uniti 2
BG - Bulgaria 2
CZ - Repubblica Ceca 2
EG - Egitto 2
UZ - Uzbekistan 2
AT - Austria 1
BD - Bangladesh 1
BR - Brasile 1
ID - Indonesia 1
NO - Norvegia 1
SC - Seychelles 1
SI - Slovenia 1
Totale 3.966
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Città #
Chandler 525
Jacksonville 437
Ashburn 135
Wilmington 121
Hong Kong 98
Helsinki 91
Dong Ket 85
Kronberg 80
Dublin 79
Ann Arbor 75
Trento 68
Dearborn 54
Brooklyn 49
Boardman 42
Shanghai 35
Fremont 32
Phoenix 31
New York 26
Beijing 24
Redwood City 24
Los Angeles 21
Woodbridge 21
Brussels 19
Pune 18
San Mateo 16
Fuzhou 14
Rome 13
Redmond 10
Seattle 10
Bolzano 9
Gdansk 9
Houston 8
Barcelona 7
Bologna 7
Donostia / San Sebastian 7
Hefei 7
Inglewood 7
Norwalk 7
Putian 7
Rovereto 7
Singapore 7
Mountain View 6
Nanjing 6
Nuremberg 6
Hanover 5
Leawood 5
Polska 5
Saint Petersburg 5
Ankara 4
Belgrade 4
Fairfield 4
Gdynia 4
Guangzhou 4
Kraainem 4
Milan 4
Pisa 4
Shenzhen 4
Toronto 4
Verona 4
Cesena 3
Clayton 3
Cloppenburg 3
Córdoba 3
Grugliasco 3
Gunzenhausen 3
Jyväskylä 3
Merano 3
Modena 3
Murcia 3
Piazzola sul Brenta 3
Portland 3
Sydney 3
Turku 3
Venice 3
Abu Dhabi 2
Amsterdam 2
Augusta 2
Bonn 2
Buffalo 2
Cairo 2
Castel Maggiore 2
Changsha 2
Chengdu 2
Dallas 2
Falkenstein 2
Florence 2
Iława 2
Jinan 2
Kingston Upon Thames 2
Kunming 2
Munich 2
Nanterre 2
New Haven 2
Padova 2
Piombino 2
Potsdam 2
Reggello 2
Samone 2
Sofia 2
Tours 2
Totale 2.521
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Nome #
Production and processing of graphene and related materials 129
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 98
Characterization of Pristine and Functionalized Graphene on Metal Surfaces by Electron Spectroscopy 87
Epitaxy of Nanocrystalline Silicon Carbide on Si(111) at Room Temperature 85
A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals 81
2D Material Armors Showing Superior Impact Strength of Few Layers 75
Enabling Materials By Dimensionality: From 0D to 3D Carbon-Based Nanostructures 74
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 72
Spider silk reinforced by graphene or carbon nanotubes 72
On the angular dependence of L x-ray production cross sections following photoionization at an energy 69
Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations 67
Gas adsorption and dynamics in Pillared Graphene Frameworks 67
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 66
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 66
Ab initio melting curve and principal Hugoniot of tantalum 65
Ultrafast Carotenoid to Retinal Energy Transfer in Xanthorhodopsin Revealed by the Combination of Transient Absorption and Two-Dimensional Electronic Spectroscopy 65
Exploring Event Horizons and Hawking Radiation through Deformed Graphene Membranes 65
Ab initio calculation of the C1s photoelectron spectrum of C2H2 63
Melting curve of Tantalum from first principles 63
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 63
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 63
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 62
A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry 62
A scattering view of the Bogoliubov-de Gennes equations 60
Inner shell photoionization and non-radiative decay processes in molecules: theory and calculations 59
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) 58
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 58
SURPRISES: when ab initio meets statistics in extended systems 57
Electron--molecules collisions at low and intermediate energies using the R-matrix method 57
A wave packet method for treating nuclear dynamics on complex potentials 57
Nanotensile tests, microscopy characterization and atomistic simulations of carbon nanotubes fibers 57
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans-Azobenzene 57
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 57
On the angular dependence of L x-ray production cross sections following photoionization at an energy of 59.54 keV 56
An experimental/ab-initio study on carbon nanotubes fibers for application in high-performing sporting goods. 56
Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approach 56
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 55
Direct observation of a dispersionless impurity band in hydrogenated graphene 55
Multiscale Investigation of Oxygen Vacancies in TiO2 Anatase and Their Role in Memristor’s Behavior 55
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 55
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 54
WATERWAVES: a program suite for dissociative attachment of triatomic molecules 53
Electronic properties of carbon based nanostructures from GW calculations 53
Finite-range effects in dilute Fermi gases at unitarity 51
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 51
Ab initio calculation of the C1s photoelectron spectrum of C2H2 50
Editorial: New Frontiers in Multiscale Modelling of Advanced Materials 50
Relative Role of Physical Mechanisms on Complex Biodamage Induced by Carbon Irradiation 50
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 49
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio calculations 48
WATERWAVES: wave particles dynamics on a complex triatomic potential 47
Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy 47
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes 47
Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments 46
Theoretical estimates of Stellar e–Captures. I. The half-life of 7Be in evolved stars 45
Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations 44
Tunable bandgap in hydrogenated quasi-free-standing graphene 43
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study 43
Effects of a revised 7Be e−-capture rate on solar neutrino fluxes 43
Electronic excitation spectra of cerium oxides: fromab initiodielectric response functions to Monte Carlo electron transport simulations 43
Lobachevsky crystallography made real through carbon pseudospheres 42
Ab initio melting curve of molybdenum by the phase coexistence method 42
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 39
Auger-electron angular distributions calculated without the two-step approximation: Calculation of angle-resolved resonant Auger spectra of C_2H_2 38
A Novel Approach to β-Decay: PANDORA, a New Experimental Setup for Future in-Plasma Measurements 38
Lithium abundances in AGB stars and a new estimate for the7Be life-time 36
A Bird’s Eye View on the Concept of Multichannel Scattering with Applications to Materials Science, Condensed Matter, and Nuclear Astrophysics 34
Relativistic quantum theory and algorithms: A toolbox for modeling many-fermion systems in different scenarios 34
Computational methods for 2D materials modelling 33
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water 32
In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations 25
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 24
Simulating the nanometric track-structure of carbon ion beams in liquid water at energies relevant for hadrontherapy 23
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid 18
Theoretical Estimate of the Half-life for the Radioactive 134 Cs and 135 Cs in Astrophysical Scenarios 18
The role of low-energy electrons in the charging process of LISA test masses 18
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations 17
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio simulations 14
The Resonant and Normal Auger Spectra of Ozone 13
Presolar Grain Isotopic Ratios as Constraints to Nuclear and Stellar Parameters of Asymptotic Giant Branch Star Nucleosynthesis 10
Elastic scattering of electrons by water: An ab initio study 5
Editorial: Methodological and computational developments for modeling the transport of particles within materials 5
Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography 3
Nuclear physics midterm plan at LNS 3
Presolar grain isotopic ratios as constraints to nuclear physics inputs for s-process calculations 3
A new approach to β-decays studies impacting nuclear physics and astrophysics: The PANDORA setup 3
Totale 4.171
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Categoria #
all - tutte 25.047
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 25.047
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201913 0 0 0 0 0 0 0 0 0 0 10 3
2019/2020567 67 62 1 5 80 38 80 16 79 30 75 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
2023/2024692 95 35 56 41 53 83 57 136 29 107 0 0
Totale 4.171