GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 3.803
AS - Asia 3.128
EU - Europa 1.318
SA - Sud America 369
Continente sconosciuto - Info sul continente non disponibili 97
AF - Africa 36
OC - Oceania 2
Totale 8.753
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Nazione #
US - Stati Uniti d'America 3.733
CN - Cina 1.139
SG - Singapore 883
HK - Hong Kong 395
IT - Italia 315
GB - Regno Unito 299
BR - Brasile 292
VN - Vietnam 233
KR - Corea 184
SE - Svezia 172
RU - Federazione Russa 116
FR - Francia 115
DE - Germania 83
ID - Indonesia 63
BD - Bangladesh 62
UA - Ucraina 40
NL - Olanda 35
IN - India 32
FI - Finlandia 27
AR - Argentina 26
CA - Canada 26
LT - Lituania 23
IQ - Iraq 18
AE - Emirati Arabi Uniti 17
BG - Bulgaria 16
EC - Ecuador 16
IE - Irlanda 16
TR - Turchia 16
PK - Pakistan 15
ES - Italia 14
MX - Messico 14
JP - Giappone 13
JM - Giamaica 11
MY - Malesia 10
PL - Polonia 9
PY - Paraguay 9
CO - Colombia 8
VE - Venezuela 8
BE - Belgio 7
JO - Giordania 7
ZA - Sudafrica 7
CH - Svizzera 6
CL - Cile 6
MA - Marocco 6
AT - Austria 5
CR - Costa Rica 5
PH - Filippine 5
SA - Arabia Saudita 5
TH - Thailandia 5
DZ - Algeria 4
ET - Etiopia 4
NI - Nicaragua 4
OM - Oman 4
CM - Camerun 3
CZ - Repubblica Ceca 3
PE - Perù 3
PT - Portogallo 3
TW - Taiwan 3
UZ - Uzbekistan 3
AM - Armenia 2
AU - Australia 2
AZ - Azerbaigian 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
GE - Georgia 2
HU - Ungheria 2
KE - Kenya 2
NP - Nepal 2
PA - Panama 2
QA - Qatar 2
SK - Slovacchia (Repubblica Slovacca) 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
AL - Albania 1
AO - Angola 1
BO - Bolivia 1
BW - Botswana 1
CY - Cipro 1
GR - Grecia 1
GT - Guatemala 1
HN - Honduras 1
HR - Croazia 1
IL - Israele 1
KW - Kuwait 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
MN - Mongolia 1
MR - Mauritania 1
NO - Norvegia 1
PR - Porto Rico 1
RO - Romania 1
RS - Serbia 1
SC - Seychelles 1
SD - Sudan 1
SN - Senegal 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
UG - Uganda 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 8.656
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Città #
Santa Clara 721
Hefei 648
Singapore 462
Ashburn 398
Hong Kong 388
San Jose 294
Seoul 183
London 145
Fairfield 131
Chandler 106
Beijing 94
Southend 88
Los Angeles 86
Woodbridge 86
Chicago 85
Seattle 81
Council Bluffs 73
Nyköping 72
Houston 71
The Dalles 71
Ho Chi Minh City 68
Boardman 65
Jacksonville 65
New York 62
Ann Arbor 61
Hanoi 58
Dearborn 54
Milan 54
Jakarta 53
Cambridge 51
Wilmington 50
Lauterbourg 46
Stanford 42
Salt Lake City 41
Marseille 38
Kent 36
Modena 32
Shanghai 29
São Paulo 27
Moscow 26
Buffalo 25
Dallas 25
Amsterdam 20
Columbus 20
Formigine 20
Newark 18
Atlanta 17
Orem 17
Redondo Beach 17
Rome 17
Frankfurt am Main 16
Guangzhou 16
Munich 16
Sterling 16
Dublin 15
Haiphong 15
Helsinki 15
Reggio Emilia 15
Washington 15
Sofia 14
Tampa 14
Elk Grove Village 13
Rio de Janeiro 13
Berkeley 12
Da Nang 11
Princeton 11
San Diego 11
Eugene 10
Miami 10
Miano 10
Tokyo 9
Baghdad 8
Bologna 8
Brooklyn 8
Detroit 8
Wuhan 8
Amman 7
Cary 7
Charlotte 7
Hounslow 7
Quito 7
Warsaw 7
Carpi 6
Chennai 6
Des Moines 6
Dhaka 6
Dubai 6
Hải Dương 6
Karachi 6
La Puente 6
Manchester 6
Parma 6
Turin 6
Asunción 5
Bremen 5
Brussels 5
Carrù 5
Caxias do Sul 5
Delhi 5
Dulles 5
Totale 5.897
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Nome #
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals. 314
First-principles calculations of electronic coupling effects in silicon nanocrystals: Influence on near band-edge states and on carrier multiplication processes 308
Auger recombination in Si and GaAs semiconductors : Ab initio results 298
First-principles studies of strongly correlated states in defect spin qubits in diamond 285
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 283
Carrier multiplication in silicon nanocrystals: ab initio results 280
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 270
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 250
Role of surface states in the Casimir force between semiconducting films 235
Silicon Nanocrystals for Photonics and Photovoltaics: Ab-initio Results 208
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 176
Large scale GW calculations 173
Quantum embedding theories to simulate condensed systems on quantum computers 169
Code interoperability extends the scope of quantum simulations 163
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 160
Electron affinity of liquid water 159
Multiple excitation generation in silicon nanocrystals 157
Communication: Dielectric properties of condensed systems composed of fragments 153
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures 152
Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory 151
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 149
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 146
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 144
Finite-Field Approach to Solving the Bethe-Salpeter Equation 141
First-Principles Simulations of Functional Materials for Energy Conversion 139
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code 136
Correction: A finite-field approach for GW calculations beyond the random phase approximation (Journal of Chemical Theory and Computation (2019) 15:1 (154-164) DOI: 10.1021/acs.jctc.8b00864) 135
Qresp, a tool for curating, discovering and exploring reproducible scientific papers 134
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids 127
PyZFS: A Python package for first-principles calculations of zero-field splitting tensors 124
Quantum simulations of materials on near-term quantum computers 124
Quantum Embedding Theory for Strongly Correlated States in Materials 123
Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations 122
Photoelectron Spectra of Aqueous Solutions from First Principles 121
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 120
Green's Function Formulation of Quantum Defect Embedding Theory 119
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond 119
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials 118
OPTIMADE, an API for exchanging materials data 118
GPU Acceleration of Large-Scale Full-Frequency GW Calculations 118
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange 116
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems 116
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes 116
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices 115
Simulating the Electronic Structure of Spin Defects on Quantum Computers 114
PyCDFT: A Python package for constrained density functional theory 113
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems 112
Roadmap on electronic structure codes in the exascale era 111
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers 106
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials 102
Dielectric-dependent hybrid functionals for heterogeneous materials 100
GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous Systems 97
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination 95
Quantum vibronic effects on the electronic properties of solid and molecular carbon 90
Self-consistent hybrid functional for condensed systems 87
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional 86
Nonempirical range-separated hybrid functionals for solids and molecules 84
First-Principles Framework for the Prediction of Intersystem Crossing Rates in Spin Defects: The Role of Electron Correlation 72
Totale 8.753
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Categoria #
all - tutte 45.237
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 45.237
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022186 0 25 10 10 5 4 8 9 29 16 42 28
2022/2023418 25 28 11 29 25 38 82 49 70 3 27 31
2023/2024538 10 21 9 75 82 68 17 49 20 7 60 120
2024/20252.546 73 39 83 108 498 358 190 202 222 95 340 338
2025/20263.865 326 345 518 509 359 213 455 131 347 307 192 163
2026/2027312 112 200 0 0 0 0 0 0 0 0 0 0
Totale 8.753