CNR Institutional Research Information System

VARSANO, DANIELE
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
EU - Europa 88
AS - Asia 82
NA - Nord America 28
Totale 198
Salva come PNG Salva come JPEG
Nazione #
IT - Italia 88
SG - Singapore 71
US - Stati Uniti d'America 28
KR - Corea 6
CN - Cina 4
HK - Hong Kong 1
Totale 198
Salva come PNG Salva come JPEG
Città #
Singapore 56
Bologna 35
Modena 29
Rome 17
Santa Clara 11
Seoul 6
Guangzhou 4
Bolzano 3
Livorno 2
Kowloon City 1
Milan 1
Prineville 1
Totale 166
Salva come PNG Salva come JPEG
Nome #
Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene 16
Evidence for equilibrium exciton condensation in monolayer WTe2 13
Excitonic Effects in Energy-Loss Spectra of Freestanding Graphene 12
Anomalous non-equilibrium response in black phosphorus to sub-gap mid-infrared excitation 9
Effect of uniaxial strain on the excitonic properties of monolayer C3 N: A symmetry-based analysis 8
Photoexcitation of a Light-Harvesting Supramolecular Triad: A Time-Dependent DFT Study 8
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential 7
Frequency dependence in made simple using a multipole approximation 7
Quenching of low-energy optical absorption in bilayer C3 N polytypes 7
Second release of M A X software: Report on first common APIs, data structures and domain-specific libraries 7
A monolayer transition-metal dichalcogenide as a topological excitonic insulator 6
D10.1 First report on CoE governing bodies, KPI, and infrastructure setting up 6
Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex 6
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows 5
Efficient full frequency GW for metals using a multipole approach for the dielectric screening 5
Anomalous screening in narrow-gap carbon nanotubes 5
Intrinsic edge excitons in two-dimensional MoS2 4
Distinguishing Different Stackings in Layered Materials via Luminescence Spectroscopy 4
Reproducibility in G0W0 calculations for solids 4
Optical Properties of Lead-Free Double Perovskites by Ab Initio Excited-State Methods 4
Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms 4
Effects of G-quadruplex topology on electronic transfer integrals 4
D6.2 Webpage with education resources from MaX 3
D8.2 First report on Training and Education 3
Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructures 3
Magnetic response and electronic states of well defined Graphene/Fe/Ir(111) heterostructure 3
Graphene decoupling through oxygen intercalation on Gr/Co and Gr/Co/Ir interfaces 3
Halide pb-free double-perovskites: Ternary vs. quaternary stoichiometry 3
Empty electron states in cobalt-intercalated graphene 3
Narrowing of d bands of FeCo layers intercalated under graphene 3
Role of Quantum-Confinement in Anatase Nanosheets 2
Excitonic effects in graphene-like C3 N 2
Protein field effect on the dark state of 11- cis retinal in rhodopsin by quantum monte carlo/molecular mechanics 2
Interplay between Intra- A nd intermolecular charge transfer in the optical excitations of J-aggregates 2
Interaction-Driven Giant Orbital Magnetic Moments in Carbon Nanotubes 2
Ferromagnetic and Antiferromagnetic Coupling of Spin Molecular Interfaces with High Thermal Stability 2
Spin-polarization transition in the two-dimensional electron gas 2
Dielectric and Thermal Effects on the Optical Properties of Natural Dyes: A Case Study on Solvated Cyanin 2
Evidence of ideal excitonic insulator in bulk MoS2 under pressure 2
Ab initio optical absorption spectra of size-expanded xDNA base assemblies 2
Bonds, lone pairs, and shells probed by means of on-top dynamical correlations 2
Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate 2
D6.4 Second report on training courses/workshops 2
Charge transfer rates at a bio-inorganic interface 2
Many-body perturbation theory calculations using the yambo code 2
Thermally Activated Delayed Fluorescence Mediated through the Upper Triplet State Manifold in Non-Charge-Transfer Star-Shaped Triphenylamine-Carbazole Molecules 2
Carbon nanotubes as excitonic insulators 2
Electronic Structure Evolution during the Growth of Graphene Nanoribbons on Au(110) 2
yambo: An ab initio tool for excited state calculations 1
Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory Calculations on Peridinin 1
FePc adsorption on the moiré superstructure of graphene intercalated with a cobalt layer 1
Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene 1
Anomalous scaling and breakdown of conventional density functional theory methods for the description of Mott phenomena and stretched bonds 1
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green's Function Theory level 1
On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers 1
Electronic and optical properties of doped TiO2 by many-body perturbation theory 1
Electronic Structure of Interfaces between Thiophene and TiO2 Nanostructures 1
D8.1 Training and Education Programme 1
D6.3 First report on training courses/workshops 1
Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densities 1
Electronic structure calculations for nanomolecular systems 1
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory 1
Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein 1
Totale 226
Salva come PNG Salva come JPEG
Categoria #
all - tutte 1.304
article - articoli 1.139
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 19
Totale 2.462
Salva come PNG Salva come JPEG


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
2024/2025116 14 5 86 11 0 0 0 0 0 0 0 0
Totale 226