CNR Institutional Research Information System

SANGALLI, DAVIDE
 Distribuzione geografica
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Continente #
AS - Asia 1.273
NA - Nord America 1.132
EU - Europa 508
SA - Sud America 278
Continente sconosciuto - Info sul continente non disponibili 124
AF - Africa 26
OC - Oceania 7
Totale 3.348
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Nazione #
US - Stati Uniti d'America 1.052
SG - Singapore 508
CN - Cina 301
BR - Brasile 237
IT - Italia 210
HK - Hong Kong 130
VN - Vietnam 129
FR - Francia 84
KR - Corea 46
NL - Olanda 44
CA - Canada 37
DE - Germania 37
FI - Finlandia 31
IN - India 28
BD - Bangladesh 25
GB - Regno Unito 25
JP - Giappone 25
MX - Messico 18
AR - Argentina 13
CO - Colombia 12
ES - Italia 12
EC - Ecuador 10
IL - Israele 10
IQ - Iraq 10
PL - Polonia 10
RU - Federazione Russa 10
TR - Turchia 9
ID - Indonesia 8
AT - Austria 7
PK - Pakistan 7
UA - Ucraina 7
JM - Giamaica 6
MA - Marocco 6
EG - Egitto 5
IE - Irlanda 5
SA - Arabia Saudita 5
SE - Svezia 5
TT - Trinidad e Tobago 5
AE - Emirati Arabi Uniti 4
AL - Albania 4
AU - Australia 4
CR - Costa Rica 4
KE - Kenya 4
MY - Malesia 4
ZA - Sudafrica 4
CL - Cile 3
GE - Georgia 3
HN - Honduras 3
JO - Giordania 3
LT - Lituania 3
NP - Nepal 3
NZ - Nuova Zelanda 3
CY - Cipro 2
DZ - Algeria 2
KZ - Kazakistan 2
NI - Nicaragua 2
PA - Panama 2
RS - Serbia 2
SN - Senegal 2
UZ - Uzbekistan 2
AG - Antigua e Barbuda 1
AZ - Azerbaigian 1
BE - Belgio 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
BO - Bolivia 1
CD - Congo 1
CH - Svizzera 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
EE - Estonia 1
GP - Guadalupe 1
GR - Grecia 1
IR - Iran 1
KG - Kirghizistan 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LC - Santa Lucia 1
LK - Sri Lanka 1
LV - Lettonia 1
LY - Libia 1
NO - Norvegia 1
OM - Oman 1
PE - Perù 1
PS - Palestinian Territory 1
PT - Portogallo 1
RO - Romania 1
SI - Slovenia 1
TN - Tunisia 1
VE - Venezuela 1
Totale 3.224
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Città #
Singapore 307
Santa Clara 218
San Jose 155
Hong Kong 122
Hefei 114
Ashburn 84
Beijing 72
Dallas 63
Milan 60
Lauterbourg 55
Ho Chi Minh City 53
Seoul 46
Los Angeles 38
Hanoi 22
Rome 20
São Paulo 19
New York 18
Tokyo 16
Phoenix 14
Frankfurt am Main 13
Lappeenranta 13
Helsinki 12
Buffalo 10
Da Nang 10
Nuremberg 10
Brooklyn 9
Montreal 9
Bengaluru 8
Ferrara 8
Modena 8
Philadelphia 8
Chennai 7
Chicago 7
Figino 7
Houston 7
Minamishinagawa 7
Amsterdam 6
Campinas 6
Council Bluffs 6
Florence 6
Newark 6
Pescara 6
Atlanta 5
Cesano Boscone 5
Curitiba 5
Denver 5
Guayaquil 5
Las Vegas 5
London 5
Rio de Janeiro 5
Trieste 5
Wroclaw 5
Aracaju 4
Belo Horizonte 4
Bologna 4
Boston 4
Brasília 4
Burlington 4
Charlotte 4
Cleveland 4
Contagem 4
Dhaka 4
Dublin 4
Eibar 4
Guangzhou 4
Haiphong 4
Kingston 4
Nairobi 4
Orem 4
Porto Alegre 4
Ribeirão Preto 4
Salvador 4
Shanghai 4
Stockholm 4
Turku 4
Amman 3
Arlington 3
Bexley 3
Biên Hòa 3
Boydton 3
Cabo Frio 3
Casablanca 3
Cincinnati 3
Düsseldorf 3
Fortaleza 3
Goiânia 3
Greenville 3
Jeddah 3
Karbala 3
Melbourne 3
Mexico City 3
Milwaukee 3
Munich 3
Naples 3
Orlando 3
Osasco 3
Portsmouth 3
Quận Bình Thạnh 3
San Francisco 3
San Martino in Rio 3
Totale 1.902
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Nome #
D1.1 First report on MAX software architecture and implementation planning 107
Fragmentation and charge transfer in cyclic dipeptides with an aromatic side chain induced by VUV radiation 104
Strongly Coupled Coherent Phonons in Single-Layer MoS2 98
First-Principles Nonequilibrium Green's Function Approach to Ultrafast Charge Migration in Glycine 95
Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures 95
D1.5 Third release of MAX software: Final report on restructuring, exascale readiness and inter-code libraries 85
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
A systematic study of the valence electronic structure of cyclo(Gly-Phe), cyclo(Trp-Tyr) and cyclo(Trp-Trp) dipeptides in the gas phase 81
Excitonic response in transition metal dichalcogenide heterostructures from first principles: Impact of stacking, twisting, and interlayer distance 79
Optical properties of periodic systems within the current-current response framework: Pitfalls and remedies 76
First-principles study of luminescence in hexagonal boron nitride single layer: Exciton-phonon coupling and the role of substrate 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
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
Detection of a Coherent Excitonic State in the Layered Semiconductor BiI3 65
Ab initio circular dichroism with the yambo code: Beyond the independent particle approximation 64
Excitons in layered BiI3: Effects of dimensionality and crystal anisotropy 63
D1.2 First release of MAX software: report on performed and planned refactoring 62
Ultrafast carriers dynamics in silicon: A joint experimental and theoretical study 61
Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping 58
Real-time ab initio description of the photon-echo mechanisms in extended systems: The case study of bulk GaAs 57
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
Carbon nanotubes as excitonic insulators 55
Effect of Axial Torsion on sp Carbon Atomic Wires 54
Exciton-exciton transitions involving strongly bound excitons: An ab initio approach 54
Theory and Ab Initio Computation of the Anisotropic Light Emission in Monolayer Transition Metal Dichalcogenides 54
Ab initio Circular Dichroism with the Yambo code: Applications to dipeptides 51
Double k-Grid Method for Solving the Bethe-Salpeter Equation via Lanczos Approaches 50
Assignment of excitonic insulators in ab initio theories: The case of NiBr2 49
First-principles ultrafast exciton dynamics and time-domain spectroscopies: Dark-exciton mediated valley depolarization in monolayer WSe2 47
Intravalley Spin-Flip Relaxation Dynamics in Single-Layer WS2 46
Exploiting magnetic properties of Fe doping in zirconia 46
Exciton-Phonon Interaction and Relaxation Times from First Principles 46
Real-time modeling of optical orientation in GaAs: Generation and decay of the degree of spin polarization 45
Photo-Induced Bandgap Renormalization Governs the Ultrafast Response of Single-Layer MoS2 45
Photoinduced modulation of the excitonic resonance via coupling with coherent phonons in a layered semiconductor 44
Ultrafast Charge Migration in XUV Photoexcited Phenylalanine: A First-Principles Study Based on Real-Time Nonequilibrium Green's Functions 44
Magneto-optical response of chromium trihalide monolayers: Chemical trends 43
Excitons and carriers in transient absorption and time-resolved ARPES spectroscopy: An ab initio approach 43
ABINIT: First-principles approach to material and nanosystem properties 42
Nonequilibrium optical properties in semiconductors from first principles: A combined theoretical and experimental study of bulk silicon 41
Strong Coupling of Coherent Phonons to Excitons in Semiconducting Monolayer MoTe2 41
Spectroscopic ellipsometry model for optical constant of NiSi formed on silicon-on-insulator substrates 39
Stabilization of tetragonal/cubic phase in Fe doped zirconia grown by atomic layer deposition 37
Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS2 37
Double excitations in finite systems 36
Anomalous Aharonov-Bohm Gap Oscillations in Carbon Nanotubes 36
Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping 35
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
Complete collisions approximation to the Kadanoff-Baym equation: a first principles implementation. 31
Ultra-fast carriers relaxation in bulk silicon following photo-excitation with a short and polarized laser pulse 30
Nonequilibrium Bethe-Salpeter equation for transient photoabsorption spectroscopy 30
Double excitations in correlated systems: A many-body approach 29
Exchange-correlation effects in the monoclinic to tetragonal phase stabilization of yttrium-doped ZrO2: A first-principles approach 28
Dielectrics in a time-dependent electric field: A real-time approach based on density-polarization functional theory 27
Vibrational properties of sp carbon atomic wires in cluster-assembled carbon films 25
First-principles approach to excitons in time-resolved and angle-resolved photoemission spectra 22
Magnons in chromium trihalides calculated with the ab initio Bethe-Salpeter equation 18
Magnon-phonon interactions from first principles 15
The 2025 roadmap to ultrafast dynamics: frontiers of theoretical and computational modeling 9
Unveiling the exciton formation in time, energy and momentum domain in layered van der Waals semiconductors 6
Totale 3.348
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Categoria #
all - tutte 11.196
article - articoli 10.181
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 21.377
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20247 0 0 0 0 0 0 0 0 0 0 7 0
2024/20251.224 10 1 68 49 195 102 74 58 82 56 288 241
2025/20261.678 113 163 224 242 242 79 222 90 101 91 79 32
2026/2027439 106 126 207 0 0 0 0 0 0 0 0 0
Totale 3.348