CNR Institutional Research Information System

FERRETTI, ANDREA
 Distribuzione geografica
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Continente #
AS - Asia 1.720
NA - Nord America 879
EU - Europa 593
SA - Sud America 330
AF - Africa 22
OC - Oceania 2
AN - Antartide 1
Totale 3.547
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Nazione #
US - Stati Uniti d'America 833
SG - Singapore 694
CN - Cina 389
BR - Brasile 265
IT - Italia 212
VN - Vietnam 200
HK - Hong Kong 188
FR - Francia 114
KR - Corea 79
NL - Olanda 65
DE - Germania 46
JP - Giappone 42
FI - Finlandia 38
GB - Regno Unito 38
AR - Argentina 26
IN - India 25
CA - Canada 23
BD - Bangladesh 17
IL - Israele 13
ID - Indonesia 12
CO - Colombia 11
IQ - Iraq 11
MX - Messico 11
EC - Ecuador 10
RU - Federazione Russa 10
PL - Polonia 9
TR - Turchia 9
ZA - Sudafrica 9
SE - Svezia 8
UA - Ucraina 8
PE - Perù 7
IE - Irlanda 6
PK - Pakistan 6
CH - Svizzera 5
KZ - Kazakistan 5
LT - Lituania 5
AL - Albania 4
AT - Austria 4
MA - Marocco 4
PH - Filippine 4
VE - Venezuela 4
EE - Estonia 3
ES - Italia 3
KE - Kenya 3
KG - Kirghizistan 3
PA - Panama 3
PY - Paraguay 3
UY - Uruguay 3
UZ - Uzbekistan 3
AM - Armenia 2
AU - Australia 2
AZ - Azerbaigian 2
DK - Danimarca 2
EG - Egitto 2
GT - Guatemala 2
JM - Giamaica 2
JO - Giordania 2
LB - Libano 2
LK - Sri Lanka 2
MK - Macedonia 2
MY - Malesia 2
NO - Norvegia 2
PT - Portogallo 2
TH - Thailandia 2
AE - Emirati Arabi Uniti 1
AO - Angola 1
AQ - Antartide 1
BE - Belgio 1
BG - Bulgaria 1
CG - Congo 1
CL - Cile 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
GM - Gambi 1
GR - Grecia 1
HR - Croazia 1
HT - Haiti 1
IR - Iran 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LV - Lettonia 1
NI - Nicaragua 1
NP - Nepal 1
RO - Romania 1
SA - Arabia Saudita 1
SV - El Salvador 1
TN - Tunisia 1
Totale 3.547
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Città #
Singapore 438
Santa Clara 203
Hong Kong 183
Hefei 154
San Jose 116
Beijing 80
Seoul 77
Ashburn 71
Lauterbourg 71
Ho Chi Minh City 64
Modena 51
Hanoi 49
Dallas 48
Los Angeles 43
Bologna 36
Tokyo 31
São Paulo 29
Frankfurt am Main 27
Council Bluffs 22
Helsinki 21
Rome 20
New York 19
Lappeenranta 17
Buffalo 15
Milan 13
Trieste 13
Montreal 12
Campinas 10
Orem 10
Chennai 9
Falkenstein 9
Haiphong 9
Minamishinagawa 9
Atlanta 8
Da Nang 8
Bengaluru 7
Portsmouth 7
Stockholm 7
Baghdad 6
Belo Horizonte 6
Bexley 6
Brooklyn 6
Buenos Aires 6
Chicago 6
Quito 6
Curitiba 5
Dhaka 5
Dublin 5
Düsseldorf 5
Guangzhou 5
London 5
Reggio Emilia 5
São Gonçalo 5
The Dalles 5
Wroclaw 5
Amsterdam 4
Boardman 4
Brasília 4
Fort Worth 4
Lima 4
Phoenix 4
Poplar 4
Prineville 4
Rio de Janeiro 4
Shanghai 4
Thái Nguyên 4
Warsaw 4
Bishkek 3
Bogotá 3
Boston 3
Cao Lanh 3
Cape Town 3
Duque de Caxias 3
Elk Grove Village 3
Florence 3
Guayaquil 3
Hải Dương 3
Johannesburg 3
Kyiv 3
Manaus 3
Mexico City 3
Nairobi 3
Ninh Bình 3
Porto Alegre 3
Roubaix 3
Salvador 3
San Francisco 3
San Martino in Rio 3
Seattle 3
Sorocaba 3
Tallinn 3
Tashkent 3
Tirana 3
Toronto 3
Vũng Tàu 3
Almaty 2
Amman 2
Apodaca 2
Asunción 2
Baku 2
Totale 2.250
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Nome #
D7.7 Second report on CoE infrastructure and services 137
D1.1 First report on MAX software architecture and implementation planning 100
Excitonic effects in graphene-like C3 N 82
D1.5 Third release of MAX software: Final report on restructuring, exascale readiness and inter-code libraries 78
Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructures 77
koopmans: An Open-Source Package for Accurately and Efficiently Predicting Spectral Properties with Koopmans Functionals 75
Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene 72
Energies and spectra of solids from the algorithmic inversion of dynamical Hubbard functionals 70
D2.3 Third release of MAX software: Report on the release of documentation of the performance optimised parts 68
Excitonic Effects in Energy-Loss Spectra of Freestanding Graphene 67
Tuning Electron Transport through Functionalized C20H10 Molecular Junctions 64
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 63
Quenching of low-energy optical absorption in bilayer C3 N polytypes 63
Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex 61
Many-body perturbation theory calculations using the yambo code 60
Quantum ESPRESSO toward the exascale 60
D1.2 First release of MAX software: report on performed and planned refactoring 57
First-principles photoemission spectroscopy and orbital tomography in molecules from koopmans-compliant functionals 56
Green's function embedding using sum-over-pole representations 55
Reproducibility in G0W0 calculations for solids 55
Intrinsic edge excitons in two-dimensional MoS2 54
Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms 54
D4.3 Second report on code profiling and bottleneck identification 53
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential 52
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows 52
Frequency dependence in made simple using a multipole approximation 52
Empty electron states in cobalt-intercalated graphene 52
Graphene decoupling through oxygen intercalation on Gr/Co and Gr/Co/Ir interfaces 51
Termini effects on the optical properties of graphene nanoribbons 50
Efficient full frequency GW for metals using a multipole approach for the dielectric screening 50
Magnetic response and electronic states of well defined Graphene/Fe/Ir(111) heterostructure 48
Probing optical excitations in chevron-like armchair graphene nanoribbons 48
Effect of uniaxial strain on the excitonic properties of monolayer C3 N: A symmetry-based analysis 48
D10.1 First report on CoE governing bodies, KPI, and infrastructure setting up 47
Advanced capabilities for materials modelling with Quantum ESPRESSO 47
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 46
Bright Electroluminescence from Single Graphene Nanoribbon Junctions 46
D7.1 Collaboration plan with definition of common objectives and activities including milestones 46
D7.2 First report on setup of CoE governing bodies, infrastructure, KPI definitions, IPR implementation 43
D2.2 Second release of MAX software: Report on performance achieved 43
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
D7.4 Update of collaboration plan (month 12) 41
D7.3 Report on the setup of the MAX CoE 41
Unified Green's function approach for spectral and thermodynamic properties from algorithmic inversion of dynamical potentials 41
Relationship between structural and optoelectronic properties in semiconducting polymers 39
Narrowing of d bands of FeCo layers intercalated under graphene 38
Exciton-dominated optical response of ultra-narrow graphene nanoribbons 37
Charge transfer rates at a bio-inorganic interface 37
MaX - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results 34
Surface-assisted reactions toward formation of graphene nanoribbons on Au(110) surface 33
Electronic and optical properties of doped TiO2 by many-body perturbation theory 32
Probing the mechanism for graphene nanoribbon formation on gold surfaces through Xray spectroscopy 32
Ab initio correlation effects on the electronic and transport properties of metal(II)-phthalocyanine-based devices 32
Electronic-structure methods for materials design 31
First-principles theory of correlated transport through nanojunctions 30
Oxygen-mediated electron transport through hybrid silicon-organic interfaces 30
D7.5 First report on dissemination 30
Effects of spin-orbit coupling on the optical response of a material 29
Mixing of electronic states in pentacene adsorption on copper 28
Maximally localized Wannier functions constructed from projector-augmented waves or ultrasoft pseudopotentials 27
Screening in Orbital-Density-Dependent Functionals 27
Koopmans-compliant functionals and their performance against reference molecular data 27
Donor-Acceptor Shape Matching Drives Performance in Photovoltaics 24
First-principles theoretical description of electronic transport including electron-electron correlation 23
Ab initio study of transport parameters in polymer crystals 23
Koopmans-Compliant Functionals and Potentials and Their Application to the GW100 Test Set 22
Accurate tight-binding Hamiltonians for two-dimensional and layered materials 22
Transport properties of molecular junctions from many-body perturbation theory 22
Tunneling through Al/AlOx/Al junction: Analytical models and first-principles simulations 22
Defect-induced effects on carrier migration through one-dimensional poly(para-phenylenevinylene) chains 22
Variational minimization of orbital-density-dependent functionals 22
Koopmans-Compliant Spectral Functionals for Extended Systems 21
Static and field-oriented properties of bowl-shaped polynuclear aromatic hydrocarbon fragments 21
First-Principles Photoemission Spectroscopy of DNA and RNA Nucleobases from Koopmans-Compliant Functionals 20
Donor and acceptor levels of organic photovoltaic compounds from first principles 20
Electronic Structure of Atomically Precise Graphene Nanoribbons 19
Bridging density-functional and many-body perturbation theory: Orbital-density dependence in electronic-structure functionals 19
Effective and accurate representation of extended Bloch states on finite Hilbert spaces 19
Electronic Structure Evolution during the Growth of Graphene Nanoribbons on Au(110) 19
Many-body correlations and coupling in benzene-dithiol junctions 16
Ab initio electronic transport and thermoelectric properties of solids from full and range-separated hybrid functionals 12
Totale 3.634
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Categoria #
all - tutte 12.153
article - articoli 9.957
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 22.110
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/2024113 0 0 0 0 0 0 0 0 4 11 76 22
2024/20251.381 9 5 109 32 185 120 22 104 66 90 348 291
2025/20262.140 128 230 215 298 410 77 292 71 160 141 85 33
Totale 3.634