GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 3.988
AS - Asia 3.139
EU - Europa 1.320
SA - Sud America 370
Continente sconosciuto - Info sul continente non disponibili 97
AF - Africa 36
OC - Oceania 2
Totale 8.952
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Nazione #
US - Stati Uniti d'America 3.914
CN - Cina 1.140
SG - Singapore 884
HK - Hong Kong 395
IT - Italia 316
GB - Regno Unito 299
BR - Brasile 292
VN - Vietnam 236
KR - Corea 184
SE - Svezia 172
RU - Federazione Russa 116
FR - Francia 115
DE - Germania 84
ID - Indonesia 65
BD - Bangladesh 64
UA - Ucraina 40
NL - Olanda 35
IN - India 32
CA - Canada 27
FI - Finlandia 27
AR - Argentina 26
LT - Lituania 23
IQ - Iraq 18
AE - Emirati Arabi Uniti 17
TR - Turchia 17
BG - Bulgaria 16
EC - Ecuador 16
IE - Irlanda 16
MX - Messico 15
PK - Pakistan 15
ES - Italia 14
JM - Giamaica 13
JP - Giappone 13
MY - Malesia 10
CO - Colombia 9
PL - Polonia 9
PY - Paraguay 9
VE - Venezuela 8
BE - Belgio 7
JO - Giordania 7
ZA - Sudafrica 7
CH - Svizzera 6
CL - Cile 6
MA - Marocco 6
SA - Arabia Saudita 6
AT - Austria 5
CR - Costa Rica 5
PH - Filippine 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 8.855
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Città #
Santa Clara 723
Hefei 648
Singapore 462
Ashburn 409
Hong Kong 388
San Jose 340
Seoul 183
Council Bluffs 148
London 145
Fairfield 131
Chandler 106
Beijing 95
Southend 88
Los Angeles 87
Chicago 86
Woodbridge 86
Seattle 81
Nyköping 72
Houston 71
The Dalles 71
Ho Chi Minh City 69
Boardman 65
Jacksonville 65
New York 62
Ann Arbor 61
Hanoi 59
Dearborn 54
Milan 54
Jakarta 53
Cambridge 51
Wilmington 50
Lauterbourg 46
Stanford 42
Salt Lake City 41
Marseille 38
Kent 36
Modena 32
Columbus 29
Shanghai 29
São Paulo 27
Moscow 26
Buffalo 25
Dallas 25
Amsterdam 20
Formigine 20
Newark 18
Atlanta 17
Frankfurt am Main 17
Orem 17
Redondo Beach 17
Rome 17
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
Brooklyn 9
Tokyo 9
Baghdad 8
Bologna 8
Charlotte 8
Detroit 8
Wuhan 8
Amman 7
Cary 7
Hounslow 7
Quito 7
Warsaw 7
Carpi 6
Chennai 6
Des Moines 6
Dhaka 6
Dubai 6
Hải Dương 6
Karachi 6
Kingston 6
La Puente 6
Manchester 6
Parma 6
Phoenix 6
Turin 6
Asunción 5
Bremen 5
Brussels 5
Carrù 5
Caxias do Sul 5
Totale 6.050
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Nome #
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals. 317
First-principles calculations of electronic coupling effects in silicon nanocrystals: Influence on near band-edge states and on carrier multiplication processes 310
Auger recombination in Si and GaAs semiconductors : Ab initio results 302
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 288
First-principles studies of strongly correlated states in defect spin qubits in diamond 286
Carrier multiplication in silicon nanocrystals: ab initio results 285
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 272
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 254
Role of surface states in the Casimir force between semiconducting films 238
Silicon Nanocrystals for Photonics and Photovoltaics: Ab-initio Results 211
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 180
Large scale GW calculations 173
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 172
Quantum embedding theories to simulate condensed systems on quantum computers 170
Code interoperability extends the scope of quantum simulations 166
Electron affinity of liquid water 162
Multiple excitation generation in silicon nanocrystals 159
Communication: Dielectric properties of condensed systems composed of fragments 156
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures 155
Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory 154
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 153
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 149
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 147
Finite-Field Approach to Solving the Bethe-Salpeter Equation 146
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code 143
First-Principles Simulations of Functional Materials for Energy Conversion 140
Qresp, a tool for curating, discovering and exploring reproducible scientific papers 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) 136
Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations 132
Quantum simulations of materials on near-term quantum computers 127
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 126
Quantum Embedding Theory for Strongly Correlated States in Materials 126
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 124
Photoelectron Spectra of Aqueous Solutions from First Principles 122
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials 122
Green's Function Formulation of Quantum Defect Embedding Theory 120
OPTIMADE, an API for exchanging materials data 120
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond 120
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices 118
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange 118
GPU Acceleration of Large-Scale Full-Frequency GW Calculations 118
PyCDFT: A Python package for constrained density functional theory 117
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes 117
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems 116
Simulating the Electronic Structure of Spin Defects on Quantum Computers 116
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials 113
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems 113
Dielectric-dependent hybrid functionals for heterogeneous materials 113
Roadmap on electronic structure codes in the exascale era 112
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers 107
Quantum vibronic effects on the electronic properties of solid and molecular carbon 101
GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous Systems 100
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination 98
Self-consistent hybrid functional for condensed systems 98
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional 89
Nonempirical range-separated hybrid functionals for solids and molecules 86
First-Principles Framework for the Prediction of Intersystem Crossing Rates in Spin Defects: The Role of Electron Correlation 75
Totale 8.952
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Categoria #
all - tutte 45.907
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 45.907
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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
2026/2027511 112 399 0 0 0 0 0 0 0 0 0 0
Totale 8.952