CNR Institutional Research Information System

FERRETTI, ANDREA
 Distribuzione geografica
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Continente #
EU - Europa 67
AS - Asia 18
Totale 85
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Nazione #
IT - Italia 67
KR - Corea 15
CN - Cina 3
Totale 85
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Città #
Bologna 29
Modena 19
Rome 15
Seoul 15
Guangzhou 3
Bolzano 2
Milan 1
Totale 84
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Nome #
Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene 14
Excitonic Effects in Energy-Loss Spectra of Freestanding Graphene 7
Effect of uniaxial strain on the excitonic properties of monolayer C3 N: A symmetry-based analysis 7
Quenching of low-energy optical absorption in bilayer C3 N polytypes 6
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential 5
D10.1 First report on CoE governing bodies, KPI, and infrastructure setting up 5
Second release of M A X software: Report on first common APIs, data structures and domain-specific libraries 5
Energies and spectra of solids from the algorithmic inversion of dynamical Hubbard functionals 4
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows 4
Frequency dependence in made simple using a multipole approximation 4
Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex 4
On Green's function embedding using sum-over-pole representations 4
Reproducibility in G0W0 calculations for solids 3
Efficient full frequency GW for metals using a multipole approach for the dielectric screening 3
D8.2 First report on Training and Education 2
Magnetic response and electronic states of well defined Graphene/Fe/Ir(111) heterostructure 2
Intrinsic edge excitons in two-dimensional MoS2 2
Electronic-structure methods for materials design 2
Quantum ESPRESSO toward the exascale 2
Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms 2
D7.5 First report on dissemination 2
koopmans: An Open-Source Package for Accurately and Efficiently Predicting Spectral Properties with Koopmans Functionals 1
D7.7 Second report on CoE infrastructure and services 1
Excitonic effects in graphene-like C3 N 1
Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructures 1
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 1
Graphene decoupling through oxygen intercalation on Gr/Co and Gr/Co/Ir interfaces 1
Bright Electroluminescence from Single Graphene Nanoribbon Junctions 1
Donor and acceptor levels of organic photovoltaic compounds from first principles 1
Ab initio study of transport parameters in polymer crystals 1
First-principles theory of correlated transport through nanojunctions 1
Empty electron states in cobalt-intercalated graphene 1
D7.2 First report on setup of CoE governing bodies, infrastructure, KPI definitions, IPR implementation 1
Bridging density-functional and many-body perturbation theory: Orbital-density dependence in electronic-structure functionals 1
Ab initio electronic transport and thermoelectric properties of solids from full and range-separated hybrid functionals 1
Donor-Acceptor Shape Matching Drives Performance in Photovoltaics 1
Ab initio correlation effects on the electronic and transport properties of metal(II)-phthalocyanine-based devices 1
Narrowing of d bands of FeCo layers intercalated under graphene 1
Totale 106
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Categoria #
all - tutte 877
article - articoli 802
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 1.679
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202499 0 0 0 0 0 0 0 0 4 11 70 14
2024/20257 7 0 0 0 0 0 0 0 0 0 0 0
Totale 106