CNR Institutional Research Information System

VARSANO, DANIELE
 Distribuzione geografica
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Continente #
AS - Asia 1.515
NA - Nord America 1.180
EU - Europa 585
SA - Sud America 312
Continente sconosciuto - Info sul continente non disponibili 120
AF - Africa 13
OC - Oceania 3
AN - Antartide 1
Totale 3.729
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Nazione #
US - Stati Uniti d'America 1.102
SG - Singapore 634
CN - Cina 350
BR - Brasile 240
IT - Italia 224
HK - Hong Kong 157
VN - Vietnam 141
FR - Francia 107
KR - Corea 59
NL - Olanda 57
DE - Germania 50
GB - Regno Unito 34
FI - Finlandia 33
CA - Canada 32
JP - Giappone 30
BD - Bangladesh 24
IN - India 22
AR - Argentina 20
CO - Colombia 20
MX - Messico 18
ID - Indonesia 17
EC - Ecuador 16
IQ - Iraq 14
IL - Israele 11
PL - Polonia 10
RU - Federazione Russa 9
ES - Italia 8
PK - Pakistan 8
JM - Giamaica 7
TR - Turchia 7
AL - Albania 6
EE - Estonia 6
SE - Svezia 6
UA - Ucraina 6
VE - Venezuela 6
MY - Malesia 5
NI - Nicaragua 5
PH - Filippine 5
SA - Arabia Saudita 5
ZA - Sudafrica 5
CH - Svizzera 4
PE - Perù 4
TH - Thailandia 4
AU - Australia 3
CR - Costa Rica 3
CZ - Repubblica Ceca 3
EG - Egitto 3
GT - Guatemala 3
HN - Honduras 3
HU - Ungheria 3
IE - Irlanda 3
KZ - Kazakistan 3
LK - Sri Lanka 3
MA - Marocco 3
PA - Panama 3
PT - Portogallo 3
PY - Paraguay 3
RO - Romania 3
UZ - Uzbekistan 3
AM - Armenia 2
AT - Austria 2
CL - Cile 2
GR - Grecia 2
LB - Libano 2
NO - Norvegia 2
NP - Nepal 2
AE - Emirati Arabi Uniti 1
AQ - Antartide 1
AZ - Azerbaigian 1
BB - Barbados 1
DO - Repubblica Dominicana 1
GP - Guadalupe 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
PS - Palestinian Territory 1
RS - Serbia 1
TN - Tunisia 1
UY - Uruguay 1
Totale 3.609
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Città #
Singapore 373
Santa Clara 251
Hong Kong 153
San Jose 137
Hefei 125
Beijing 87
Ashburn 86
Lauterbourg 74
Modena 59
Seoul 59
Los Angeles 48
Dallas 47
Ho Chi Minh City 42
Bologna 38
Hanoi 37
Rome 32
Frankfurt am Main 30
Tokyo 21
Lappeenranta 20
New York 20
Council Bluffs 19
São Paulo 19
Buffalo 15
Rio de Janeiro 15
Helsinki 13
Brooklyn 11
Milan 11
Orem 10
Brasília 9
Da Nang 9
Phoenix 9
Montreal 8
Chennai 7
Chicago 7
Falkenstein 7
Minamishinagawa 7
Toronto 7
Wroclaw 7
Bengaluru 6
Bogotá 6
Correggio 6
Haiphong 6
Kingston 6
Sacramento 6
Stockholm 6
Amsterdam 5
Atlanta 5
Baghdad 5
Bexley 5
Buenos Aires 5
Düsseldorf 5
Fortaleza 5
Guangzhou 5
Houston 5
Managua 5
Memphis 5
Philadelphia 5
Portsmouth 5
Quito 5
Trieste 5
Boston 4
London 4
Multan 4
Porto Alegre 4
Roubaix 4
Shanghai 4
Tirana 4
Washington 4
Belo Horizonte 3
Biên Hòa 3
Boardman 3
Bolzano 3
Calgary 3
Camaçari 3
Campinas 3
Cape Town 3
Colombo 3
Curitiba 3
Denver 3
Dhaka 3
Dublin 3
Durham 3
Guarulhos 3
Guayaquil 3
Las Vegas 3
Londrina 3
Maceió 3
Manchester 3
Mexico City 3
Miami 3
New Delhi 3
Piscataway 3
Port Saint Lucie 3
Prague 3
Quảng Ngãi 3
Ribeirão Preto 3
Rio Grande da Serra 3
Riyadh 3
San José 3
Sorocaba 3
Totale 2.174
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Nome #
Evidence for equilibrium exciton condensation in monolayer WTe2 100
Excitonic effects in graphene-like C3 N 87
D6.2 Webpage with education resources from MaX 85
Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene 85
D1.5 Third release of MAX software: Final report on restructuring, exascale readiness and inter-code libraries 85
Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructures 79
Excitonic Effects in Energy-Loss Spectra of Freestanding Graphene 75
Role of Quantum-Confinement in Anatase Nanosheets 72
Many-body perturbation theory calculations using the yambo code 71
Quenching of low-energy optical absorption in bilayer C3 N polytypes 70
D1.4 Second release of MAX software: Report on first common APIs, data structures and domain-specific libraries 68
D8.2 First report on Training and Education 67
Reproducibility in G0W0 calculations for solids 67
Anomalous non-equilibrium response in black phosphorus to sub-gap mid-infrared excitation 64
Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex 64
Intrinsic edge excitons in two-dimensional MoS2 62
D1.2 First release of MAX software: report on performed and planned refactoring 62
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential 61
Anomalous screening in narrow-gap carbon nanotubes 61
Frequency dependence in made simple using a multipole approximation 58
Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms 58
Halide pb-free double-perovskites: Ternary vs. quaternary stoichiometry 57
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows 56
Graphene decoupling through oxygen intercalation on Gr/Co and Gr/Co/Ir interfaces 56
Empty electron states in cobalt-intercalated graphene 56
A monolayer transition-metal dichalcogenide as a topological excitonic insulator 54
Carbon nanotubes as excitonic insulators 54
Breathing bands due to molecular order in CH3NH3PbI3 53
Magnetic response and electronic states of well defined Graphene/Fe/Ir(111) heterostructure 53
Anomalous scaling and breakdown of conventional density functional theory methods for the description of Mott phenomena and stretched bonds 53
Distinguishing Different Stackings in Layered Materials via Luminescence Spectroscopy 53
Efficient full frequency GW for metals using a multipole approach for the dielectric screening 53
Effect of uniaxial strain on the excitonic properties of monolayer C3 N: A symmetry-based analysis 52
Optical Properties of Lead-Free Double Perovskites by Ab Initio Excited-State Methods 51
D10.1 First report on CoE governing bodies, KPI, and infrastructure setting up 50
Evidence of ideal excitonic insulator in bulk MoS2 under pressure 50
Photoexcitation of a Light-Harvesting Supramolecular Triad: A Time-Dependent DFT Study 49
Interplay between Intra- A nd intermolecular charge transfer in the optical excitations of J-aggregates 48
Interaction-Driven Giant Orbital Magnetic Moments in Carbon Nanotubes 47
Ferromagnetic and Antiferromagnetic Coupling of Spin Molecular Interfaces with High Thermal Stability 46
D6.3 First report on training courses/workshops 46
Quantum dot states and optical excitations of edge-modulated graphene nanoribbons 45
FePc adsorption on the moiré superstructure of graphene intercalated with a cobalt layer 45
D6.4 Second report on training courses/workshops 45
MaX - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results 44
Narrowing of d bands of FeCo layers intercalated under graphene 44
yambo: An ab initio tool for excited state calculations 42
Optical saturation driven by exciton confinement in molecular chains: A time-dependent density-functional theory approach 42
Charge transfer rates at a bio-inorganic interface 42
Optoelectronic Properties of Natural Cyanin Dyes 41
Spin-polarization transition in the two-dimensional electron gas 39
Ultrafast Dynamics of Electronic and Structural Modifications Induced by Photoexcitation in Cerium Oxide 39
Theoretical S1 <- S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory 38
D8.1 Training and Education Programme 37
Electronic and optical properties of doped TiO2 by many-body perturbation theory 36
Optical properties of graphene nanoribbons: The role of many-body effects 35
Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene 32
Ab initio optical absorption spectra of size-expanded xDNA base assemblies 32
Bonds, lone pairs, and shells probed by means of on-top dynamical correlations 32
Effects of G-quadruplex topology on electronic transfer integrals 32
Protein field effect on the dark state of 11- cis retinal in rhodopsin by quantum monte carlo/molecular mechanics 29
Dielectric and Thermal Effects on the Optical Properties of Natural Dyes: A Case Study on Solvated Cyanin 29
Theoretical description of protein field effects on electronic excitations of biological chromophores 29
On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers 27
Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory Calculations on Peridinin 26
Electronic Structure of Interfaces between Thiophene and TiO2 Nanostructures 26
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory 26
Binding and spontaneous condensation of excitons in narrow-gap carbon nanotubes 24
Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate 23
Electronic structure calculations for nanomolecular systems 23
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green's Function Theory level 21
Theoretical and experimental characterization of natural cyanin dyes 21
Thermally Activated Delayed Fluorescence Mediated through the Upper Triplet State Manifold in Non-Charge-Transfer Star-Shaped Triphenylamine-Carbazole Molecules 21
Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein 21
Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densities 20
Electronic Structure Evolution during the Growth of Graphene Nanoribbons on Au(110) 20
Stabilization of sliding ferroelectricity through exciton condensation 18
Narrow gap carbon nanotubes as candidate excitonic insulators 10
Benchmarking the Plasmon-Pole and Multipole Approximations in the Yambo Code Using the GW100 Data Set 10
Influence of interlayer stacking on optical behavior in WSe2/MoS2 van der Waals heterostructures 9
Lattice Dynamics Across the High‐Pressure Phase Transition in CrTe 9
Protective Role of Oxides on Pb-Free Halide Perovskite Surfaces: Interfacial Effects and Excitonic Optical Properties from First-Principles 7
Totale 3.729
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Categoria #
all - tutte 13.331
article - articoli 11.491
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 114
Totale 24.936
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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
2025/20261.994 115 182 186 286 375 67 274 79 148 116 108 58
2026/2027400 126 102 172 0 0 0 0 0 0 0 0 0
Totale 3.729