CNR Institutional Research Information System

MARINI, ANDREA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 1.252
NA - Nord America 880
EU - Europa 349
SA - Sud America 284
AF - Africa 18
OC - Oceania 5
Totale 2.788
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 837
SG - Singapore 513
CN - Cina 308
BR - Brasile 243
HK - Hong Kong 153
IT - Italia 136
VN - Vietnam 106
FR - Francia 85
KR - Corea 55
DE - Germania 31
JP - Giappone 22
NL - Olanda 22
AR - Argentina 16
CA - Canada 16
IN - India 15
GB - Regno Unito 14
MX - Messico 14
FI - Finlandia 13
BD - Bangladesh 11
IL - Israele 10
PL - Polonia 10
PY - Paraguay 8
AE - Emirati Arabi Uniti 7
EC - Ecuador 7
ID - Indonesia 7
TR - Turchia 7
ES - Italia 6
IQ - Iraq 6
EG - Egitto 5
CO - Colombia 4
JM - Giamaica 4
NP - Nepal 4
SA - Arabia Saudita 4
UA - Ucraina 4
ZA - Sudafrica 4
AL - Albania 3
CH - Svizzera 3
CR - Costa Rica 3
DZ - Algeria 3
IE - Irlanda 3
NZ - Nuova Zelanda 3
RU - Federazione Russa 3
UZ - Uzbekistan 3
VE - Venezuela 3
AT - Austria 2
AU - Australia 2
AZ - Azerbaigian 2
BE - Belgio 2
CZ - Repubblica Ceca 2
GT - Guatemala 2
HU - Ungheria 2
KE - Kenya 2
KZ - Kazakistan 2
MA - Marocco 2
OM - Oman 2
PH - Filippine 2
PK - Pakistan 2
SE - Svezia 2
BI - Burundi 1
BO - Bolivia 1
CL - Cile 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GE - Georgia 1
GR - Grecia 1
HN - Honduras 1
IR - Iran 1
JO - Giordania 1
KG - Kirghizistan 1
KH - Cambogia 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LK - Sri Lanka 1
LT - Lituania 1
LV - Lettonia 1
MY - Malesia 1
NI - Nicaragua 1
NO - Norvegia 1
PE - Perù 1
RO - Romania 1
SN - Senegal 1
TH - Thailandia 1
TT - Trinidad e Tobago 1
Totale 2.788
Salva come PNG Salva come JPEG
Città #
Santa Clara 353
Singapore 304
Hong Kong 147
Hefei 124
San Jose 78
Dallas 71
Beijing 69
Lauterbourg 57
Seoul 54
Ashburn 44
Ho Chi Minh City 42
Los Angeles 27
Milan 25
Hanoi 21
Frankfurt am Main 18
São Paulo 17
Tokyo 13
New York 11
Buffalo 10
Cesano Boscone 10
Rome 10
Bologna 9
Rio de Janeiro 9
Lappeenranta 8
Minamishinagawa 8
Fortaleza 7
Trento 7
Belo Horizonte 6
Brasília 6
Chennai 6
Curitiba 6
Haiphong 6
Modena 6
Montreal 6
Trieste 6
Atlanta 5
Bengaluru 5
Chicago 5
Council Bluffs 5
Da Nang 5
Ferrara 5
Helsinki 5
Porto Alegre 5
Recife 5
Warsaw 5
Wroclaw 5
Denver 4
Kingston 4
Marseille 4
Nuremberg 4
Orem 4
Ribeirão Preto 4
Salvador 4
Vitória 4
Aracaju 3
Asunción 3
Baghdad 3
Belém 3
Boardman 3
Boydton 3
Bristol 3
Cairo 3
Campinas 3
Dubai 3
Dublin 3
Gravataí 3
Guayaquil 3
Joinville 3
Phoenix 3
San José 3
Sorocaba 3
Tashkent 3
Tirana 3
Vĩnh Tường 3
Waterville 3
Amsterdam 2
Anápolis 2
Auckland 2
Baku 2
Barcelona 2
Bexley 2
Brampton 2
Brooklyn 2
Brussels 2
Buenos Aires 2
Caldaro sulla Strada del Vino 2
Cariacica 2
Caruaru 2
Caxias do Sul 2
Contagem 2
Da Lat 2
Dourados 2
Eibar 2
Elk Grove Village 2
Falkenstein 2
Florence 2
Franklin 2
Goiânia 2
Guarujá 2
Haifa 2
Totale 1.801
Salva come PNG Salva come JPEG
Nome #
First-Principles Nonequilibrium Green's Function Approach to Ultrafast Charge Migration in Glycine 92
Strongly Coupled Coherent Phonons in Single-Layer MoS2 92
Pseudopotential-based first-principles approach to the magneto-optical Kerr effect: From metals to the inclusion of local fields and excitonic effects 83
First-principles description of correlation effects in layered materials 79
D1.5 Third release of MAX software: Final report on restructuring, exascale readiness and inter-code libraries 79
Observation of an Excitonic Mott Transition through Ultrafast Core- cum -Conduction Photoemission Spectroscopy 77
Nonadiabatic effects lead to the breakdown of the semiclassical phonon picture 74
Pump-driven normal-to-excitonic insulator transition: Josephson oscillations and signatures of BEC-BCS crossover in time-resolved ARPES 72
Exciton-phonon interaction calls for a revision of the exciton concept 70
Spinorial formulation of the GW-BSE equations and spin properties of excitons in two-dimensional transition metal dichalcogenides 68
Non-linear self-driven spectral tuning of Extreme Ultraviolet Femtosecond Pulses in monoatomic materials 65
D1.4 Second release of MAX software: Report on first common APIs, data structures and domain-specific libraries 65
The mechanism of slow hot-hole cooling in lead-iodide perovskite: First-principles calculation on carrier lifetime from electron-phonon interaction 61
Many-body perturbation theory calculations using the yambo code 61
An ab-initio approach to describe coherent and non-coherent exciton dynamics 60
Ultrafast carriers dynamics in silicon: A joint experimental and theoretical study 58
Reproducibility in G0W0 calculations for solids 55
Anomalous Temperature Dependence of the Band Gap in Black Phosphorus 51
Subpicosecond metamagnetic phase transition in FeRh driven by non-equilibrium electron dynamics 50
Ab Initio Calculations of Ultrashort Carrier Dynamics in Two-Dimensional Materials: Valley Depolarization in Single-Layer WSe2 49
Approximate functionals from many-body perturbation theory 48
Ultrafast Quantum Interference in the Charge Migration of Tryptophan 48
From Si nanowires to porous silicon: The role of excitonic effects 43
Equilibrium and out-of-equilibrium realistic phonon self-energy free from overscreening 42
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation 41
Wiggling and bending-free micron-sized solitons in periodically biased photorefractives 40
Electron-phonon scattering effects on electronic and optical properties of orthorhombic GeS 40
Photo-Induced Bandgap Renormalization Governs the Ultrafast Response of Single-Layer MoS2 39
Efficient Gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible 39
yambo: An ab initio tool for excited state calculations 37
Optical saturation driven by exciton confinement in molecular chains: A time-dependent density-functional theory approach 37
Photocarrier-induced band-gap renormalization and ultrafast charge dynamics in black phosphorus 37
Ultrafast Charge Migration in XUV Photoexcited Phenylalanine: A First-Principles Study Based on Real-Time Nonequilibrium Green's Functions 37
Optical properties of solids and nanostructures from a many-body xc-kernel 35
Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS2 34
Optical properties of graphene nanoribbons: The role of many-body effects 33
Effect of the Quantum Zero-Point Atomic Motion on the Optical and Electronic Properties of Diamond and Trans-Polyacetylene 33
Advanced correlation functionals: Application to bulk materials and localized systems 33
Many-body perturbation theory approach to the electron-phonon interaction with density-functional theory as a starting point 33
Temperature dependence of the electronic structure of semiconductors and insulators 33
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2X1 32
Nonequilibrium optical properties in semiconductors from first principles: A combined theoretical and experimental study of bulk silicon 32
Real-time approach to the optical properties of solids and nanostructures: Time-dependent Bethe-Salpeter equation 32
Miniaturized bending-free solitons by restoring symmetry in periodically biased photorefractives 32
Excitons in boron nitride nanotubes: Dimensionality effects 31
Anomalous Aharonov-Bohm Gap Oscillations in Carbon Nanotubes 30
Pseudo-potentials based first-principles approach to the magneto-optical Kerr effect: from metals to the inclusion of local fields and excitonic effects in magnetic semiconductors 28
Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene 28
Competition between the electronic and phonon-mediated scattering channels in the out-of-equilibrium carrier dynamics of semiconductors: an ab-initio approach 28
Electron-vibration coupling induced renormalization in the photoemission spectrum of diamondoids 28
Ultra-fast carriers relaxation in bulk silicon following photo-excitation with a short and polarized laser pulse 28
Absorption of BN nanotubes under the influence of a perpendicular electric field 28
Zero point motion effect on the electronic properties of diamond, trans-polyacetylene and polyethylene 27
Verification of first-principles codes: Comparison of total energies, phonon frequencies, electron-phonon coupling and zero-point motion correction to the gap between ABINIT and QE/Yambo 27
Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators 27
Effect of spatial nonlocality on the density functional band gap 27
Electron-electron and electron-phonon correlation effects on the finite-temperature electronic and optical properties of zinc-blende GaN 27
Comment on 'Huge Excitonic Effects in Layered Hexagonal Boron Nitride' 27
Temperature-dependent excitonic effects in the optical properties of single-layer MoS2 26
Double excitations in correlated systems: A many-body approach 26
Nonequilibrium Bethe-Salpeter equation for transient photoabsorption spectroscopy 26
Ab initio finite-temperature excitons 26
Complete collisions approximation to the Kadanoff-Baym equation: a first principles implementation. 26
Speeding up the solution of the Bethe-Salpeter equation by a double-grid method and Wannier interpolation 25
Temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation 24
Unified theory of quantized electrons, phonons, and photons out of equilibrium: A simplified ab initio approach based on the generalized Baym-Kadanoff ansatz 24
Totale 2.845
Salva come PNG Salva come JPEG
Categoria #
all - tutte 9.747
article - articoli 8.979
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 207
Totale 18.933
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202414 0 0 0 0 0 0 0 0 1 0 11 2
2024/20251.208 7 7 68 33 305 119 26 44 47 31 276 245
2025/20261.573 102 130 240 245 261 65 238 64 72 67 54 35
2026/202750 50 0 0 0 0 0 0 0 0 0 0 0
Totale 2.845