GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 3.307
AS - Asia 3.055
EU - Europa 1.254
SA - Sud America 367
AF - Africa 34
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 8.020
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Nazione #
US - Stati Uniti d'America 3.259
CN - Cina 1.122
SG - Singapore 872
HK - Hong Kong 391
GB - Regno Unito 298
BR - Brasile 292
IT - Italia 260
VN - Vietnam 232
KR - Corea 184
SE - Svezia 172
RU - Federazione Russa 116
FR - Francia 113
DE - Germania 81
ID - Indonesia 63
UA - Ucraina 40
NL - Olanda 32
IN - India 31
BD - Bangladesh 29
FI - Finlandia 27
AR - Argentina 25
LT - Lituania 23
IQ - Iraq 18
AE - Emirati Arabi Uniti 16
BG - Bulgaria 16
IE - Irlanda 16
TR - Turchia 16
CA - Canada 15
EC - Ecuador 15
PK - Pakistan 15
ES - Italia 14
MX - Messico 14
JP - Giappone 12
PL - Polonia 9
PY - Paraguay 9
CO - Colombia 8
VE - Venezuela 8
BE - Belgio 7
JO - Giordania 7
MY - Malesia 7
ZA - Sudafrica 7
CL - Cile 6
MA - Marocco 6
AT - Austria 5
CH - Svizzera 5
JM - Giamaica 5
PH - Filippine 5
SA - Arabia Saudita 5
DZ - Algeria 4
OM - Oman 4
TH - Thailandia 4
CM - Camerun 3
CZ - Repubblica Ceca 3
ET - Etiopia 3
NI - Nicaragua 3
PE - Perù 3
PT - Portogallo 3
TW - Taiwan 3
UZ - Uzbekistan 3
AM - Armenia 2
AU - Australia 2
AZ - Azerbaigian 2
CR - Costa Rica 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
SD - Sudan 1
SN - Senegal 1
SY - Repubblica araba siriana 1
UG - Uganda 1
XK - ???statistics.table.value.countryCode.XK??? 1
YT - Mayotte 1
Totale 8.020
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Città #
Santa Clara 704
Hefei 648
Singapore 458
Hong Kong 387
Ashburn 328
San Jose 230
Seoul 183
London 145
Fairfield 131
Chandler 106
Beijing 92
Southend 88
Woodbridge 86
Chicago 84
Los Angeles 83
Seattle 81
Nyköping 72
The Dalles 71
Houston 70
Ho Chi Minh City 68
Jacksonville 65
Ann Arbor 61
Hanoi 58
New York 55
Dearborn 54
Jakarta 53
Cambridge 51
Wilmington 50
Boardman 49
Lauterbourg 46
Milan 43
Stanford 42
Salt Lake City 41
Council Bluffs 39
Marseille 37
Kent 36
Modena 31
Shanghai 28
São Paulo 27
Moscow 26
Buffalo 24
Amsterdam 20
Dallas 20
Formigine 20
Columbus 19
Newark 18
Orem 17
Redondo Beach 17
Frankfurt am Main 16
Guangzhou 16
Munich 16
Sterling 16
Haiphong 15
Helsinki 15
Reggio Emilia 15
Rome 15
Dublin 14
Sofia 14
Tampa 14
Elk Grove Village 13
Rio de Janeiro 13
Washington 13
Berkeley 12
Princeton 11
San Diego 11
Atlanta 10
Da Nang 10
Eugene 10
Miami 10
Baghdad 8
Brooklyn 8
Tokyo 8
Wuhan 8
Amman 7
Bologna 7
Detroit 7
Hounslow 7
Warsaw 7
Carpi 6
Cary 6
Chennai 6
Hải Dương 6
Karachi 6
La Puente 6
Manchester 6
Parma 6
Quito 6
Turin 6
Asunción 5
Bremen 5
Brussels 5
Carrù 5
Caxias do Sul 5
Charlotte 5
Delhi 5
Des Moines 5
Dhaka 5
Dubai 5
Dulles 5
Izmir 5
Totale 5.628
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Nome #
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals. 313
First-principles calculations of electronic coupling effects in silicon nanocrystals: Influence on near band-edge states and on carrier multiplication processes 300
Auger recombination in Si and GaAs semiconductors : Ab initio results 288
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 275
Carrier multiplication in silicon nanocrystals: ab initio results 274
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 262
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 239
Role of surface states in the Casimir force between semiconducting films 229
Silicon Nanocrystals for Photonics and Photovoltaics: Ab-initio Results 204
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 170
Large scale GW calculations 167
Quantum embedding theories to simulate condensed systems on quantum computers 162
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 156
Multiple excitation generation in silicon nanocrystals 153
Code interoperability extends the scope of quantum simulations 152
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures 148
Electron affinity of liquid water 142
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 137
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 136
Communication: Dielectric properties of condensed systems composed of fragments 134
First-Principles Simulations of Functional Materials for Energy Conversion 134
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 133
Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory 132
Finite-Field Approach to Solving the Bethe-Salpeter Equation 128
Qresp, a tool for curating, discovering and exploring reproducible scientific papers 127
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) 127
PyZFS: A Python package for first-principles calculations of zero-field splitting tensors 123
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code 118
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids 117
Quantum Embedding Theory for Strongly Correlated States in Materials 116
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 116
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange 115
Quantum simulations of materials on near-term quantum computers 113
Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations 113
Green's Function Formulation of Quantum Defect Embedding Theory 113
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes 112
OPTIMADE, an API for exchanging materials data 112
Photoelectron Spectra of Aqueous Solutions from First Principles 111
Simulating the Electronic Structure of Spin Defects on Quantum Computers 111
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices 110
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems 108
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems 108
GPU Acceleration of Large-Scale Full-Frequency GW Calculations 108
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials 107
First-principles studies of strongly correlated states in defect spin qubits in diamond 103
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers 101
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond 101
PyCDFT: A Python package for constrained density functional theory 100
Roadmap on electronic structure codes in the exascale era 98
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials 97
Dielectric-dependent hybrid functionals for heterogeneous materials 95
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination 94
GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous Systems 87
Quantum vibronic effects on the electronic properties of solid and molecular carbon 87
Self-consistent hybrid functional for condensed systems 83
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional 81
Nonempirical range-separated hybrid functionals for solids and molecules 80
First-Principles Framework for the Prediction of Intersystem Crossing Rates in Spin Defects: The Role of Electron Correlation 56
Totale 8.116
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Categoria #
all - tutte 41.427
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 41.427
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202125 0 0 0 0 0 0 0 0 0 0 15 10
2021/2022189 3 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
2025/20263.540 326 345 518 509 359 213 455 131 347 307 30 0
Totale 8.116