CNR Institutional Research Information System

MARINI, ANDREA
 Distribuzione geografica
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Continente #
AS - Asia 1.227
NA - Nord America 1.108
EU - Europa 375
SA - Sud America 306
Continente sconosciuto - Info sul continente non disponibili 57
AF - Africa 21
OC - Oceania 5
Totale 3.099
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Nazione #
US - Stati Uniti d'America 1.038
SG - Singapore 500
CN - Cina 281
BR - Brasile 249
IT - Italia 163
HK - Hong Kong 153
VN - Vietnam 109
FR - Francia 84
KR - Corea 48
DE - Germania 32
CA - Canada 28
JP - Giappone 21
NL - Olanda 20
MX - Messico 18
AR - Argentina 17
BD - Bangladesh 16
ID - Indonesia 16
GB - Regno Unito 15
IN - India 14
CO - Colombia 13
EC - Ecuador 12
FI - Finlandia 12
PL - Polonia 10
IL - Israele 9
PY - Paraguay 8
AE - Emirati Arabi Uniti 7
IQ - Iraq 7
JM - Giamaica 7
TR - Turchia 7
ES - Italia 6
CR - Costa Rica 5
EG - Egitto 5
SA - Arabia Saudita 5
UA - Ucraina 5
ZA - Sudafrica 5
DZ - Algeria 4
NP - Nepal 4
CH - Svizzera 3
IE - Irlanda 3
MY - Malesia 3
NZ - Nuova Zelanda 3
PH - Filippine 3
RU - Federazione Russa 3
UZ - Uzbekistan 3
VE - Venezuela 3
AL - Albania 2
AT - Austria 2
AU - Australia 2
AZ - Azerbaigian 2
BE - Belgio 2
CZ - Repubblica Ceca 2
EE - Estonia 2
GT - Guatemala 2
HN - Honduras 2
HU - Ungheria 2
KE - Kenya 2
KZ - Kazakistan 2
MA - Marocco 2
OM - Oman 2
PK - Pakistan 2
SE - Svezia 2
TT - Trinidad e Tobago 2
TW - Taiwan 2
BI - Burundi 1
BO - Bolivia 1
CI - Costa d'Avorio 1
CL - Cile 1
DO - Repubblica Dominicana 1
GE - Georgia 1
GP - Guadalupe 1
GR - Grecia 1
IR - Iran 1
JO - Giordania 1
KG - Kirghizistan 1
KH - Cambogia 1
KW - Kuwait 1
KY - Cayman, isole 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LC - Santa Lucia 1
LK - Sri Lanka 1
LT - Lituania 1
LV - Lettonia 1
NI - Nicaragua 1
NO - Norvegia 1
PE - Perù 1
PR - Porto Rico 1
PS - Palestinian Territory 1
RO - Romania 1
SN - Senegal 1
TH - Thailandia 1
UY - Uruguay 1
Totale 3.042
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Città #
Santa Clara 348
Singapore 296
Hong Kong 146
San Jose 102
Hefei 101
Dallas 71
Beijing 68
Ashburn 61
Lauterbourg 56
Seoul 47
Ho Chi Minh City 42
Los Angeles 27
Milan 26
Hanoi 22
Frankfurt am Main 18
São Paulo 17
Phoenix 15
Rio de Janeiro 14
New York 13
Rome 13
Tokyo 13
Buffalo 11
Bologna 10
Cesano Boscone 10
Modena 9
Atlanta 8
Lappeenranta 8
Brasília 7
Fortaleza 7
Minamishinagawa 7
Montreal 7
Trento 7
Belo Horizonte 6
Chennai 6
Chicago 6
Curitiba 6
Da Nang 6
Haiphong 6
Trieste 6
Council Bluffs 5
Ferrara 5
Guayaquil 5
Philadelphia 5
Porto Alegre 5
Recife 5
Warsaw 5
Wroclaw 5
Bengaluru 4
Denver 4
Helsinki 4
Houston 4
Jacksonville 4
Kingston 4
Las Vegas 4
Marseille 4
Memphis 4
New Orleans 4
Nuremberg 4
Orem 4
Ribeirão Preto 4
Richmond 4
Salvador 4
San José 4
Vitória 4
Aracaju 3
Asunción 3
Baghdad 3
Barcelona 3
Belém 3
Boydton 3
Brampton 3
Bristol 3
Brooklyn 3
Burlington 3
Cairo 3
Campinas 3
Dubai 3
Dublin 3
Florence 3
Genoa 3
Gravataí 3
Jeddah 3
Joinville 3
San Francisco 3
Sorocaba 3
Syracuse 3
Tashkent 3
The Bronx 3
Toronto 3
Virginia Beach 3
Vĩnh Tường 3
Waterville 3
Amsterdam 2
Anápolis 2
Apodaca 2
Auckland 2
Baku 2
Berlin 2
Bexley 2
Boardman 2
Totale 1.857
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Nome #
Strongly Coupled Coherent Phonons in Single-Layer MoS2 98
First-Principles Nonequilibrium Green's Function Approach to Ultrafast Charge Migration in Glycine 95
D1.5 Third release of MAX software: Final report on restructuring, exascale readiness and inter-code libraries 85
Nonadiabatic effects lead to the breakdown of the semiclassical phonon picture 84
First-principles description of correlation effects in layered materials 83
Pump-driven normal-to-excitonic insulator transition: Josephson oscillations and signatures of BEC-BCS crossover in time-resolved ARPES 82
Observation of an Excitonic Mott Transition through Ultrafast Core- cum -Conduction Photoemission Spectroscopy 82
Exciton-phonon interaction calls for a revision of the exciton concept 76
Spinorial formulation of the GW-BSE equations and spin properties of excitons in two-dimensional transition metal dichalcogenides 74
Many-body perturbation theory calculations using the yambo code 72
Non-linear self-driven spectral tuning of Extreme Ultraviolet Femtosecond Pulses in monoatomic materials 71
D1.4 Second release of MAX software: Report on first common APIs, data structures and domain-specific libraries 71
An ab-initio approach to describe coherent and non-coherent exciton dynamics 68
Reproducibility in G0W0 calculations for solids 68
The mechanism of slow hot-hole cooling in lead-iodide perovskite: First-principles calculation on carrier lifetime from electron-phonon interaction 62
Ultrafast carriers dynamics in silicon: A joint experimental and theoretical study 61
Anomalous Temperature Dependence of the Band Gap in Black Phosphorus 58
Ab Initio Calculations of Ultrashort Carrier Dynamics in Two-Dimensional Materials: Valley Depolarization in Single-Layer WSe2 57
Subpicosecond metamagnetic phase transition in FeRh driven by non-equilibrium electron dynamics 55
Ultrafast Quantum Interference in the Charge Migration of Tryptophan 53
Approximate functionals from many-body perturbation theory 52
From Si nanowires to porous silicon: The role of excitonic effects 50
Equilibrium and out-of-equilibrium realistic phonon self-energy free from overscreening 50
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation 47
Electron-phonon scattering effects on electronic and optical properties of orthorhombic GeS 46
Photo-Induced Bandgap Renormalization Governs the Ultrafast Response of Single-Layer MoS2 45
Wiggling and bending-free micron-sized solitons in periodically biased photorefractives 44
Ultrafast Charge Migration in XUV Photoexcited Phenylalanine: A First-Principles Study Based on Real-Time Nonequilibrium Green's Functions 44
yambo: An ab initio tool for excited state calculations 43
Efficient Gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible 43
Optical saturation driven by exciton confinement in molecular chains: A time-dependent density-functional theory approach 42
Nonequilibrium optical properties in semiconductors from first principles: A combined theoretical and experimental study of bulk silicon 41
Photocarrier-induced band-gap renormalization and ultrafast charge dynamics in black phosphorus 41
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2X1 39
Excitons in boron nitride nanotubes: Dimensionality effects 39
Optical properties of solids and nanostructures from a many-body xc-kernel 38
Effect of the Quantum Zero-Point Atomic Motion on the Optical and Electronic Properties of Diamond and Trans-Polyacetylene 37
Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS2 37
Temperature dependence of the electronic structure of semiconductors and insulators 37
Advanced correlation functionals: Application to bulk materials and localized systems 36
Many-body perturbation theory approach to the electron-phonon interaction with density-functional theory as a starting point 36
Real-time approach to the optical properties of solids and nanostructures: Time-dependent Bethe-Salpeter equation 36
Miniaturized bending-free solitons by restoring symmetry in periodically biased photorefractives 36
Anomalous Aharonov-Bohm Gap Oscillations in Carbon Nanotubes 36
Optical properties of graphene nanoribbons: The role of many-body effects 35
Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene 34
Competition between the electronic and phonon-mediated scattering channels in the out-of-equilibrium carrier dynamics of semiconductors: an ab-initio approach 33
Electron-vibration coupling induced renormalization in the photoemission spectrum of diamondoids 33
Temperature-dependent excitonic effects in the optical properties of single-layer MoS2 32
Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators 32
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 31
Absorption of BN nanotubes under the influence of a perpendicular electric field 31
Ab initio finite-temperature excitons 31
Complete collisions approximation to the Kadanoff-Baym equation: a first principles implementation. 31
Electron-electron and electron-phonon correlation effects on the finite-temperature electronic and optical properties of zinc-blende GaN 31
Ultra-fast carriers relaxation in bulk silicon following photo-excitation with a short and polarized laser pulse 30
Unified theory of quantized electrons, phonons, and photons out of equilibrium: A simplified ab initio approach based on the generalized Baym-Kadanoff ansatz 30
Nonequilibrium Bethe-Salpeter equation for transient photoabsorption spectroscopy 30
Effect of spatial nonlocality on the density functional band gap 30
Comment on 'Huge Excitonic Effects in Layered Hexagonal Boron Nitride' 30
Zero point motion effect on the electronic properties of diamond, trans-polyacetylene and polyethylene 29
Temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation 29
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 29
Double excitations in correlated systems: A many-body approach 29
Speeding up the solution of the Bethe-Salpeter equation by a double-grid method and Wannier interpolation 29
Totale 3.099
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Categoria #
all - tutte 10.897
article - articoli 10.013
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 244
Totale 21.154
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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
2024/20251.180 7 7 67 33 298 118 25 44 47 29 269 236
2025/20261.518 94 116 234 237 259 64 232 64 69 63 52 34
2026/2027387 77 123 187 0 0 0 0 0 0 0 0 0
Totale 3.099