GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 3.518
AS - Asia 3.086
EU - Europa 1.301
SA - Sud America 367
AF - Africa 34
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 8.309
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Nazione #
US - Stati Uniti d'America 3.465
CN - Cina 1.126
SG - Singapore 875
HK - Hong Kong 392
IT - Italia 304
GB - Regno Unito 299
BR - Brasile 292
VN - Vietnam 232
KR - Corea 184
SE - Svezia 172
RU - Federazione Russa 116
FR - Francia 113
DE - Germania 81
ID - Indonesia 63
BD - Bangladesh 49
UA - Ucraina 40
NL - Olanda 33
IN - India 31
FI - Finlandia 27
AR - Argentina 25
LT - Lituania 23
IQ - Iraq 18
CA - Canada 17
AE - Emirati Arabi Uniti 16
BG - Bulgaria 16
IE - Irlanda 16
TR - Turchia 16
EC - Ecuador 15
PK - Pakistan 15
ES - Italia 14
MX - Messico 14
JP - Giappone 13
PL - Polonia 9
PY - Paraguay 9
CO - Colombia 8
MY - Malesia 8
VE - Venezuela 8
BE - Belgio 7
JO - Giordania 7
ZA - Sudafrica 7
CH - Svizzera 6
CL - Cile 6
JM - Giamaica 6
MA - Marocco 6
AT - Austria 5
PH - Filippine 5
SA - Arabia Saudita 5
TH - Thailandia 5
DZ - Algeria 4
OM - Oman 4
CM - Camerun 3
CR - Costa Rica 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
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
SV - El Salvador 1
SY - Repubblica araba siriana 1
UG - Uganda 1
XK - ???statistics.table.value.countryCode.XK??? 1
YT - Mayotte 1
Totale 8.309
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Città #
Santa Clara 712
Hefei 648
Singapore 459
Hong Kong 388
Ashburn 369
San Jose 291
Seoul 183
London 145
Fairfield 131
Chandler 106
Beijing 92
Southend 88
Woodbridge 86
Chicago 84
Los Angeles 84
Seattle 81
Nyköping 72
Houston 71
The Dalles 71
Ho Chi Minh City 68
Boardman 65
Jacksonville 65
Ann Arbor 61
New York 59
Council Bluffs 58
Hanoi 58
Dearborn 54
Milan 54
Jakarta 53
Cambridge 51
Wilmington 50
Lauterbourg 46
Stanford 42
Salt Lake City 41
Marseille 37
Kent 36
Modena 32
Shanghai 28
São Paulo 27
Moscow 26
Buffalo 25
Dallas 23
Amsterdam 20
Columbus 20
Formigine 20
Newark 18
Orem 17
Redondo Beach 17
Frankfurt am Main 16
Guangzhou 16
Munich 16
Sterling 16
Dublin 15
Haiphong 15
Helsinki 15
Reggio Emilia 15
Rome 15
Washington 15
Sofia 14
Tampa 14
Elk Grove Village 13
Rio de Janeiro 13
Berkeley 12
Princeton 11
San Diego 11
Atlanta 10
Da Nang 10
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
Warsaw 7
Carpi 6
Chennai 6
Des Moines 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
Delhi 5
Dhaka 5
Dubai 5
Dulles 5
Totale 5.813
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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 304
Auger recombination in Si and GaAs semiconductors : Ab initio results 294
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 280
Carrier multiplication in silicon nanocrystals: ab initio results 277
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 267
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 245
Role of surface states in the Casimir force between semiconducting films 234
Silicon Nanocrystals for Photonics and Photovoltaics: Ab-initio Results 207
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 176
Large scale GW calculations 172
Quantum embedding theories to simulate condensed systems on quantum computers 163
Code interoperability extends the scope of quantum simulations 161
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 159
Multiple excitation generation in silicon nanocrystals 157
Electron affinity of liquid water 155
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures 151
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 148
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 145
Communication: Dielectric properties of condensed systems composed of fragments 144
Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory 141
First-Principles Simulations of Functional Materials for Energy Conversion 139
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 138
Finite-Field Approach to Solving the Bethe-Salpeter Equation 137
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) 133
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code 132
Qresp, a tool for curating, discovering and exploring reproducible scientific papers 131
PyZFS: A Python package for first-principles calculations of zero-field splitting tensors 124
Quantum Embedding Theory for Strongly Correlated States in Materials 123
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids 123
Quantum simulations of materials on near-term quantum computers 122
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 120
Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations 118
Photoelectron Spectra of Aqueous Solutions from First Principles 117
OPTIMADE, an API for exchanging materials data 117
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange 116
Green's Function Formulation of Quantum Defect Embedding Theory 115
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials 115
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes 115
Simulating the Electronic Structure of Spin Defects on Quantum Computers 114
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond 112
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices 111
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems 111
GPU Acceleration of Large-Scale Full-Frequency GW Calculations 110
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems 109
First-principles studies of strongly correlated states in defect spin qubits in diamond 107
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers 106
Roadmap on electronic structure codes in the exascale era 104
PyCDFT: A Python package for constrained density functional theory 103
Dielectric-dependent hybrid functionals for heterogeneous materials 100
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials 99
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 89
GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous Systems 88
Self-consistent hybrid functional for condensed systems 86
Nonempirical range-separated hybrid functionals for solids and molecules 83
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional 83
First-Principles Framework for the Prediction of Intersystem Crossing Rates in Spin Defects: The Role of Electron Correlation 66
Totale 8.405
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Categoria #
all - tutte 43.455
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 43.455
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202110 0 0 0 0 0 0 0 0 0 0 0 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
2025/20263.829 326 345 518 509 359 213 455 131 347 307 192 127
Totale 8.405