CNR Institutional Research Information System

VARSANO, DANIELE
 Distribuzione geografica
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Continente #
AS - Asia 1.480
NA - Nord America 820
EU - Europa 532
SA - Sud America 284
AF - Africa 13
OC - Oceania 2
AN - Antartide 1
Totale 3.132
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Nazione #
US - Stati Uniti d'America 772
SG - Singapore 632
CN - Cina 345
BR - Brasile 229
IT - Italia 190
HK - Hong Kong 157
VN - Vietnam 137
FR - Francia 105
KR - Corea 59
NL - Olanda 56
DE - Germania 49
FI - Finlandia 33
JP - Giappone 30
GB - Regno Unito 28
IN - India 21
AR - Argentina 20
CA - Canada 18
BD - Bangladesh 16
MX - Messico 16
IQ - Iraq 14
EC - Ecuador 12
ID - Indonesia 12
IL - Israele 11
CO - Colombia 10
PL - Polonia 10
RU - Federazione Russa 9
PK - Pakistan 8
SE - Svezia 6
TR - Turchia 6
UA - Ucraina 6
AL - Albania 5
ZA - Sudafrica 5
CH - Svizzera 4
EE - Estonia 4
ES - Italia 4
PE - Perù 4
PH - Filippine 4
SA - Arabia Saudita 4
EG - Egitto 3
IE - Irlanda 3
JM - Giamaica 3
LK - Sri Lanka 3
MA - Marocco 3
PT - Portogallo 3
PY - Paraguay 3
RO - Romania 3
UZ - Uzbekistan 3
VE - Venezuela 3
AM - Armenia 2
AT - Austria 2
AU - Australia 2
CL - Cile 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
GR - Grecia 2
GT - Guatemala 2
HU - Ungheria 2
KZ - Kazakistan 2
LB - Libano 2
MY - Malesia 2
NI - Nicaragua 2
NO - Norvegia 2
NP - Nepal 2
PA - Panama 2
TH - Thailandia 2
AE - Emirati Arabi Uniti 1
AQ - Antartide 1
AZ - Azerbaigian 1
BB - Barbados 1
DO - Repubblica Dominicana 1
HR - Croazia 1
HT - Haiti 1
KE - Kenya 1
KG - Kirghizistan 1
KH - Cambogia 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LT - Lituania 1
MK - Macedonia 1
RS - Serbia 1
TN - Tunisia 1
UY - Uruguay 1
Totale 3.132
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Città #
Singapore 372
Santa Clara 226
Hong Kong 153
Hefei 125
San Jose 109
Beijing 87
Lauterbourg 74
Ashburn 64
Seoul 59
Modena 57
Dallas 44
Los Angeles 42
Ho Chi Minh City 40
Hanoi 37
Bologna 35
Frankfurt am Main 30
Rome 28
Tokyo 21
Lappeenranta 20
São Paulo 19
New York 16
Council Bluffs 15
Buffalo 13
Helsinki 13
Da Nang 9
Milan 9
Orem 9
Rio de Janeiro 9
Brasília 8
Montreal 8
Chennai 7
Minamishinagawa 7
Wroclaw 7
Bengaluru 6
Brooklyn 6
Chicago 6
Correggio 6
Falkenstein 6
Stockholm 6
Toronto 6
Amsterdam 5
Baghdad 5
Bexley 5
Buenos Aires 5
Düsseldorf 5
Fortaleza 5
Guangzhou 5
Haiphong 5
Phoenix 5
Trieste 5
London 4
Multan 4
Porto Alegre 4
Portsmouth 4
Quito 4
Roubaix 4
Atlanta 3
Belo Horizonte 3
Biên Hòa 3
Bogotá 3
Bolzano 3
Boston 3
Camaçari 3
Campinas 3
Cape Town 3
Colombo 3
Curitiba 3
Denver 3
Dhaka 3
Dublin 3
Guarulhos 3
Kingston 3
Londrina 3
Maceió 3
Mexico City 3
New Delhi 3
Quảng Ngãi 3
Ribeirão Preto 3
Rio Grande da Serra 3
Shanghai 3
Sorocaba 3
Tallinn 3
Tangerang 3
Tashkent 3
The Dalles 3
Thái Nguyên 3
Tirana 3
Warsaw 3
Acalanes Ridge 2
Almaty 2
Augusta 2
Boydton 2
Buon Ma Thuot 2
Cairo 2
Cao Lanh 2
Casablanca 2
Cesano Boscone 2
Duque de Caxias 2
Guadalupe 2
Guatemala City 2
Totale 2.008
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Nome #
Evidence for equilibrium exciton condensation in monolayer WTe2 93
Excitonic effects in graphene-like C3 N 82
D6.2 Webpage with education resources from MaX 79
Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructures 76
D1.5 Third release of MAX software: Final report on restructuring, exascale readiness and inter-code libraries 73
Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene 72
Excitonic Effects in Energy-Loss Spectra of Freestanding Graphene 67
D1.4 Second release of MAX software: Report on first common APIs, data structures and domain-specific libraries 64
D8.2 First report on Training and Education 62
Quenching of low-energy optical absorption in bilayer C3 N polytypes 62
Role of Quantum-Confinement in Anatase Nanosheets 61
Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex 60
Many-body perturbation theory calculations using the yambo code 58
Anomalous non-equilibrium response in black phosphorus to sub-gap mid-infrared excitation 57
D1.2 First release of MAX software: report on performed and planned refactoring 57
Intrinsic edge excitons in two-dimensional MoS2 53
Reproducibility in G0W0 calculations for solids 53
Anomalous screening in narrow-gap carbon nanotubes 53
Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms 53
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential 51
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows 51
Graphene decoupling through oxygen intercalation on Gr/Co and Gr/Co/Ir interfaces 51
Empty electron states in cobalt-intercalated graphene 51
Frequency dependence in made simple using a multipole approximation 50
Halide pb-free double-perovskites: Ternary vs. quaternary stoichiometry 50
Efficient full frequency GW for metals using a multipole approach for the dielectric screening 50
Breathing bands due to molecular order in CH3NH3PbI3 49
A monolayer transition-metal dichalcogenide as a topological excitonic insulator 49
Magnetic response and electronic states of well defined Graphene/Fe/Ir(111) heterostructure 48
Distinguishing Different Stackings in Layered Materials via Luminescence Spectroscopy 48
D10.1 First report on CoE governing bodies, KPI, and infrastructure setting up 47
Effect of uniaxial strain on the excitonic properties of monolayer C3 N: A symmetry-based analysis 47
Carbon nanotubes as excitonic insulators 45
Anomalous scaling and breakdown of conventional density functional theory methods for the description of Mott phenomena and stretched bonds 44
Evidence of ideal excitonic insulator in bulk MoS2 under pressure 44
Optical Properties of Lead-Free Double Perovskites by Ab Initio Excited-State Methods 44
FePc adsorption on the moiré superstructure of graphene intercalated with a cobalt layer 42
Ferromagnetic and Antiferromagnetic Coupling of Spin Molecular Interfaces with High Thermal Stability 42
Photoexcitation of a Light-Harvesting Supramolecular Triad: A Time-Dependent DFT Study 42
Quantum dot states and optical excitations of edge-modulated graphene nanoribbons 41
D6.4 Second report on training courses/workshops 41
Interplay between Intra- A nd intermolecular charge transfer in the optical excitations of J-aggregates 40
Interaction-Driven Giant Orbital Magnetic Moments in Carbon Nanotubes 38
Optical saturation driven by exciton confinement in molecular chains: A time-dependent density-functional theory approach 37
D6.3 First report on training courses/workshops 37
Charge transfer rates at a bio-inorganic interface 37
Narrowing of d bands of FeCo layers intercalated under graphene 37
yambo: An ab initio tool for excited state calculations 36
Spin-polarization transition in the two-dimensional electron gas 36
D8.1 Training and Education Programme 34
Theoretical S1 <- S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory 33
Electronic and optical properties of doped TiO2 by many-body perturbation theory 32
MaX - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results 31
Optical properties of graphene nanoribbons: The role of many-body effects 31
Optoelectronic Properties of Natural Cyanin Dyes 31
Ultrafast Dynamics of Electronic and Structural Modifications Induced by Photoexcitation in Cerium Oxide 29
Dielectric and Thermal Effects on the Optical Properties of Natural Dyes: A Case Study on Solvated Cyanin 28
Protein field effect on the dark state of 11- cis retinal in rhodopsin by quantum monte carlo/molecular mechanics 27
Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene 27
Ab initio optical absorption spectra of size-expanded xDNA base assemblies 27
Effects of G-quadruplex topology on electronic transfer integrals 27
Theoretical description of protein field effects on electronic excitations of biological chromophores 26
Bonds, lone pairs, and shells probed by means of on-top dynamical correlations 25
On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers 24
Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory Calculations on Peridinin 22
Electronic Structure of Interfaces between Thiophene and TiO2 Nanostructures 22
Electronic structure calculations for nanomolecular systems 21
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory 21
Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate 20
Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densities 19
Electronic Structure Evolution during the Growth of Graphene Nanoribbons on Au(110) 19
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green's Function Theory level 18
Binding and spontaneous condensation of excitons in narrow-gap carbon nanotubes 18
Thermally Activated Delayed Fluorescence Mediated through the Upper Triplet State Manifold in Non-Charge-Transfer Star-Shaped Triphenylamine-Carbazole Molecules 18
Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein 17
Theoretical and experimental characterization of natural cyanin dyes 16
Stabilization of sliding ferroelectricity through exciton condensation 11
Influence of interlayer stacking on optical behavior in WSe2/MoS2 van der Waals heterostructures 6
Totale 3.240
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Categoria #
all - tutte 10.636
article - articoli 9.182
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 89
Totale 19.907
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/2024110 0 0 0 0 0 0 0 0 4 16 81 9
2024/20251.225 14 5 87 44 201 90 15 108 64 75 304 218
2025/20261.905 115 182 186 286 375 67 274 79 148 116 77 0
Totale 3.240