CNR Institutional Research Information System

FERRETTI, ANDREA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 1.756
NA - Nord America 1.473
EU - Europa 666
SA - Sud America 354
Continente sconosciuto - Info sul continente non disponibili 93
AF - Africa 23
OC - Oceania 2
AN - Antartide 1
Totale 4.368
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.385
SG - Singapore 694
CN - Cina 391
BR - Brasile 277
IT - Italia 261
VN - Vietnam 204
HK - Hong Kong 189
FR - Francia 116
KR - Corea 79
NL - Olanda 65
GB - Regno Unito 49
DE - Germania 47
CA - Canada 46
JP - Giappone 42
FI - Finlandia 38
BD - Bangladesh 30
AR - Argentina 26
IN - India 26
CO - Colombia 21
ID - Indonesia 16
IL - Israele 13
MX - Messico 12
EC - Ecuador 11
IQ - Iraq 11
PL - Polonia 10
RU - Federazione Russa 10
UA - Ucraina 10
JM - Giamaica 9
TR - Turchia 9
ZA - Sudafrica 9
MY - Malesia 8
SE - Svezia 8
PE - Perù 7
EE - Estonia 6
IE - Irlanda 6
LT - Lituania 6
PK - Pakistan 6
CH - Svizzera 5
KZ - Kazakistan 5
PH - Filippine 5
AL - Albania 4
AT - Austria 4
CR - Costa Rica 4
ES - Italia 4
MA - Marocco 4
PY - Paraguay 4
TH - Thailandia 4
VE - Venezuela 4
KE - Kenya 3
KG - Kirghizistan 3
PA - Panama 3
UY - Uruguay 3
UZ - Uzbekistan 3
AM - Armenia 2
AU - Australia 2
AZ - Azerbaigian 2
BM - Bermuda 2
BS - Bahamas 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
EG - Egitto 2
GT - Guatemala 2
JO - Giordania 2
LB - Libano 2
LK - Sri Lanka 2
MK - Macedonia 2
NO - Norvegia 2
PT - Portogallo 2
SA - Arabia Saudita 2
SV - El Salvador 2
AE - Emirati Arabi Uniti 1
AO - Angola 1
AQ - Antartide 1
BB - Barbados 1
BE - Belgio 1
BG - Bulgaria 1
CG - Congo 1
CL - Cile 1
DO - Repubblica Dominicana 1
GM - Gambi 1
GP - Guadalupe 1
GR - Grecia 1
HN - Honduras 1
HR - Croazia 1
HT - Haiti 1
HU - Ungheria 1
IR - Iran 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LV - Lettonia 1
LY - Libia 1
NI - Nicaragua 1
NP - Nepal 1
PS - Palestinian Territory 1
RO - Romania 1
TN - Tunisia 1
Totale 4.275
Salva come PNG Salva come JPEG
Città #
Singapore 438
Santa Clara 224
Hong Kong 183
San Jose 178
Hefei 154
Ashburn 104
Council Bluffs 87
Beijing 80
Seoul 77
Lauterbourg 71
Ho Chi Minh City 66
Modena 59
Dallas 54
Hanoi 51
Los Angeles 44
Bologna 37
Tokyo 31
São Paulo 30
Frankfurt am Main 27
New York 25
Rome 24
Helsinki 21
Princeton 19
Lappeenranta 17
Buffalo 16
Milan 14
Montreal 14
Trieste 14
Toronto 13
Abbeville 12
Brooklyn 12
Atlanta 11
Campinas 10
Orem 10
Phoenix 10
Chennai 9
Chicago 9
Falkenstein 9
Haiphong 9
Minamishinagawa 9
Rio de Janeiro 9
Da Nang 8
Bengaluru 7
Kingston 7
Portsmouth 7
Stockholm 7
Baghdad 6
Belo Horizonte 6
Bexley 6
Boardman 6
Buenos Aires 6
Dhaka 6
Quito 6
Reggio Emilia 6
Washington 6
Bogotá 5
Curitiba 5
Dublin 5
Düsseldorf 5
Fort Worth 5
Guangzhou 5
London 5
Naples 5
Newark 5
Shanghai 5
São Gonçalo 5
The Dalles 5
Wroclaw 5
Amsterdam 4
Boston 4
Brasília 4
Cincinnati 4
Florence 4
Guayaquil 4
Las Vegas 4
Lima 4
Louisville 4
Orlando 4
Philadelphia 4
Poplar 4
Prineville 4
San José 4
Seattle 4
Springfield 4
Thái Nguyên 4
Warsaw 4
Bangkok 3
Bishkek 3
Cao Lanh 3
Cape Town 3
Denver 3
Duque de Caxias 3
Elk Grove Village 3
Fort Lauderdale 3
Houston 3
Hải Dương 3
Johannesburg 3
Kyiv 3
Lancaster 3
Manaus 3
Totale 2.560
Salva come PNG Salva come JPEG
Nome #
D7.7 Second report on CoE infrastructure and services 141
D1.1 First report on MAX software architecture and implementation planning 112
Excitonic effects in graphene-like C3 N 98
Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene 88
D1.5 Third release of MAX software: Final report on restructuring, exascale readiness and inter-code libraries 88
koopmans: An Open-Source Package for Accurately and Efficiently Predicting Spectral Properties with Koopmans Functionals 85
Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructures 84
Quantum ESPRESSO toward the exascale 81
Many-body perturbation theory calculations using the yambo code 80
Excitonic Effects in Energy-Loss Spectra of Freestanding Graphene 78
Energies and spectra of solids from the algorithmic inversion of dynamical Hubbard functionals 77
D2.3 Third release of MAX software: Report on the release of documentation of the performance optimised parts 76
D1.4 Second release of MAX software: Report on first common APIs, data structures and domain-specific libraries 74
Tuning Electron Transport through Functionalized C20H10 Molecular Junctions 73
Quenching of low-energy optical absorption in bilayer C3 N polytypes 72
Reproducibility in G0W0 calculations for solids 71
D4.3 Second report on code profiling and bottleneck identification 70
D8.2 First report on Training and Education 68
Intrinsic edge excitons in two-dimensional MoS2 67
Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex 66
D1.2 First release of MAX software: report on performed and planned refactoring 66
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential 64
Green's function embedding using sum-over-pole representations 64
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows 62
First-principles photoemission spectroscopy and orbital tomography in molecules from koopmans-compliant functionals 61
Frequency dependence in made simple using a multipole approximation 61
Probing optical excitations in chevron-like armchair graphene nanoribbons 61
Empty electron states in cobalt-intercalated graphene 61
Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms 60
Advanced capabilities for materials modelling with Quantum ESPRESSO 60
Graphene decoupling through oxygen intercalation on Gr/Co and Gr/Co/Ir interfaces 58
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 56
Bright Electroluminescence from Single Graphene Nanoribbon Junctions 56
Efficient full frequency GW for metals using a multipole approach for the dielectric screening 56
Effect of uniaxial strain on the excitonic properties of monolayer C3 N: A symmetry-based analysis 56
Termini effects on the optical properties of graphene nanoribbons 55
MaX - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results 54
Magnetic response and electronic states of well defined Graphene/Fe/Ir(111) heterostructure 54
D7.1 Collaboration plan with definition of common objectives and activities including milestones 53
D10.1 First report on CoE governing bodies, KPI, and infrastructure setting up 52
D2.2 Second release of MAX software: Report on performance achieved 52
FePc adsorption on the moiré superstructure of graphene intercalated with a cobalt layer 49
Ferromagnetic and Antiferromagnetic Coupling of Spin Molecular Interfaces with High Thermal Stability 49
D7.2 First report on setup of CoE governing bodies, infrastructure, KPI definitions, IPR implementation 49
D7.4 Update of collaboration plan (month 12) 48
Unified Green's function approach for spectral and thermodynamic properties from algorithmic inversion of dynamical potentials 48
Narrowing of d bands of FeCo layers intercalated under graphene 48
D7.3 Report on the setup of the MAX CoE 46
Exciton-dominated optical response of ultra-narrow graphene nanoribbons 45
Relationship between structural and optoelectronic properties in semiconducting polymers 45
Charge transfer rates at a bio-inorganic interface 44
Surface-assisted reactions toward formation of graphene nanoribbons on Au(110) surface 41
First-principles theory of correlated transport through nanojunctions 40
Mixing of electronic states in pentacene adsorption on copper 39
Electronic and optical properties of doped TiO2 by many-body perturbation theory 39
Ab initio correlation effects on the electronic and transport properties of metal(II)-phthalocyanine-based devices 39
Probing the mechanism for graphene nanoribbon formation on gold surfaces through Xray spectroscopy 38
Effects of spin-orbit coupling on the optical response of a material 38
Oxygen-mediated electron transport through hybrid silicon-organic interfaces 37
Electronic-structure methods for materials design 36
D7.5 First report on dissemination 36
Maximally localized Wannier functions constructed from projector-augmented waves or ultrasoft pseudopotentials 35
First-principles theoretical description of electronic transport including electron-electron correlation 34
Koopmans-compliant functionals and their performance against reference molecular data 34
Donor-Acceptor Shape Matching Drives Performance in Photovoltaics 34
Screening in Orbital-Density-Dependent Functionals 32
Koopmans-Compliant Functionals and Potentials and Their Application to the GW100 Test Set 31
Ab initio study of transport parameters in polymer crystals 30
Transport properties of molecular junctions from many-body perturbation theory 29
Variational minimization of orbital-density-dependent functionals 29
Accurate tight-binding Hamiltonians for two-dimensional and layered materials 27
Donor and acceptor levels of organic photovoltaic compounds from first principles 27
Tunneling through Al/AlOx/Al junction: Analytical models and first-principles simulations 27
Defect-induced effects on carrier migration through one-dimensional poly(para-phenylenevinylene) chains 27
Koopmans-Compliant Spectral Functionals for Extended Systems 27
First-Principles Photoemission Spectroscopy of DNA and RNA Nucleobases from Koopmans-Compliant Functionals 26
Electronic Structure of Atomically Precise Graphene Nanoribbons 26
Electronic Structure Evolution during the Growth of Graphene Nanoribbons on Au(110) 26
Effective and accurate representation of extended Bloch states on finite Hilbert spaces 25
Static and field-oriented properties of bowl-shaped polynuclear aromatic hydrocarbon fragments 25
Bridging density-functional and many-body perturbation theory: Orbital-density dependence in electronic-structure functionals 24
Many-body correlations and coupling in benzene-dithiol junctions 23
Ab initio electronic transport and thermoelectric properties of solids from full and range-separated hybrid functionals 22
Benchmarking the Plasmon-Pole and Multipole Approximations in the Yambo Code Using the GW100 Data Set 14
Broken symmetry solutions in one-dimensional lattice models via many-body perturbation theory 9
Totale 4.368
Salva come PNG Salva come JPEG
Categoria #
all - tutte 15.159
article - articoli 12.383
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 27.542
Salva come PNG Salva come JPEG


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
2025/20262.172 128 230 215 298 410 77 292 71 160 141 85 65
2026/2027702 120 105 247 230 0 0 0 0 0 0 0 0
Totale 4.368