GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 4.539
AS - Asia 3.149
EU - Europa 1.349
SA - Sud America 376
Continente sconosciuto - Info sul continente non disponibili 97
AF - Africa 37
OC - Oceania 3
Totale 9.550
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Nazione #
US - Stati Uniti d'America 4.446
CN - Cina 1.142
SG - Singapore 887
HK - Hong Kong 396
IT - Italia 333
GB - Regno Unito 306
BR - Brasile 297
VN - Vietnam 236
KR - Corea 184
SE - Svezia 172
FR - Francia 117
RU - Federazione Russa 116
DE - Germania 84
BD - Bangladesh 66
ID - Indonesia 65
UA - Ucraina 40
NL - Olanda 36
IN - India 33
CA - Canada 31
FI - Finlandia 27
AR - Argentina 26
LT - Lituania 24
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
CO - Colombia 10
MY - Malesia 10
PL - Polonia 9
PY - Paraguay 9
VE - Venezuela 8
BE - Belgio 7
CR - Costa Rica 7
JO - Giordania 7
NI - Nicaragua 7
ZA - Sudafrica 7
CH - Svizzera 6
CL - Cile 6
MA - Marocco 6
SA - Arabia Saudita 6
AT - Austria 5
PH - Filippine 5
TH - Thailandia 5
DZ - Algeria 4
ET - Etiopia 4
OM - Oman 4
CM - Camerun 3
CZ - Repubblica Ceca 3
KE - Kenya 3
PE - Perù 3
PR - Porto Rico 3
PT - Portogallo 3
TT - Trinidad e Tobago 3
TW - Taiwan 3
UZ - Uzbekistan 3
AM - Armenia 2
AU - Australia 2
AZ - Azerbaigian 2
BB - Barbados 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
GE - Georgia 2
HN - Honduras 2
HU - Ungheria 2
NP - Nepal 2
PA - Panama 2
QA - Qatar 2
SK - Slovacchia (Repubblica Slovacca) 2
SV - El Salvador 2
TN - Tunisia 2
AL - Albania 1
AO - Angola 1
BO - Bolivia 1
BW - Botswana 1
BZ - Belize 1
CY - Cipro 1
EE - Estonia 1
GR - Grecia 1
GT - Guatemala 1
HR - Croazia 1
HT - Haiti 1
IL - Israele 1
KW - Kuwait 1
LC - Santa Lucia 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
MM - Myanmar 1
MN - Mongolia 1
MR - Mauritania 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
RO - Romania 1
Totale 9.446
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Città #
Santa Clara 728
Hefei 648
Ashburn 513
Singapore 463
San Jose 390
Hong Kong 389
Council Bluffs 199
Seoul 183
London 145
Fairfield 131
Chandler 106
Beijing 95
Los Angeles 91
Chicago 88
Southend 88
Woodbridge 86
Seattle 82
Boardman 77
Houston 73
Nyköping 72
The Dalles 71
Ho Chi Minh City 69
Jacksonville 65
New York 65
Ann Arbor 61
Hanoi 59
Milan 56
Dearborn 54
Jakarta 53
Cambridge 51
Wilmington 50
Lauterbourg 46
Stanford 42
Salt Lake City 41
Modena 39
Marseille 38
Kent 36
Columbus 31
Shanghai 29
Dallas 28
Buffalo 27
São Paulo 27
Moscow 26
Amsterdam 20
Formigine 20
Newark 19
Orem 19
Rome 19
Atlanta 18
Frankfurt am Main 17
Redondo Beach 17
Dublin 16
Guangzhou 16
Munich 16
Sterling 16
Haiphong 15
Helsinki 15
Phoenix 15
Reggio Emilia 15
Tampa 15
Washington 15
San Diego 14
Sofia 14
Elk Grove Village 13
Rio de Janeiro 13
Berkeley 12
Da Nang 11
Miami 11
Princeton 11
Brooklyn 10
Eugene 10
Miano 10
Tokyo 9
Baghdad 8
Bologna 8
Cary 8
Charlotte 8
Detroit 8
Indianapolis 8
Wuhan 8
Amman 7
Denver 7
Hounslow 7
Managua 7
Quito 7
Saint Augustine 7
Turin 7
Warsaw 7
Carpi 6
Chennai 6
Des Moines 6
Dhaka 6
Dubai 6
Hải Dương 6
Karachi 6
Kingston 6
La Puente 6
Lansdowne 6
Manchester 6
Parma 6
Totale 6.336
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Nome #
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals. 324
First-principles calculations of electronic coupling effects in silicon nanocrystals: Influence on near band-edge states and on carrier multiplication processes 318
Auger recombination in Si and GaAs semiconductors : Ab initio results 316
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 299
Carrier multiplication in silicon nanocrystals: ab initio results 295
First-principles studies of strongly correlated states in defect spin qubits in diamond 291
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 279
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 264
Role of surface states in the Casimir force between semiconducting films 244
Silicon Nanocrystals for Photonics and Photovoltaics: Ab-initio Results 217
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 192
Large scale GW calculations 184
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 184
Quantum embedding theories to simulate condensed systems on quantum computers 177
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures 175
Multiple excitation generation in silicon nanocrystals 174
Code interoperability extends the scope of quantum simulations 172
Communication: Dielectric properties of condensed systems composed of fragments 171
Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory 170
Electron affinity of liquid water 169
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 163
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code 162
Finite-Field Approach to Solving the Bethe-Salpeter Equation 162
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 157
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 152
Qresp, a tool for curating, discovering and exploring reproducible scientific papers 150
First-Principles Simulations of Functional Materials for Energy Conversion 150
Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations 146
PyZFS: A Python package for first-principles calculations of zero-field splitting tensors 144
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) 140
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids 137
Quantum simulations of materials on near-term quantum computers 136
Photoelectron Spectra of Aqueous Solutions from First Principles 136
GPU Acceleration of Large-Scale Full-Frequency GW Calculations 136
Quantum Embedding Theory for Strongly Correlated States in Materials 134
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond 132
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices 131
Green's Function Formulation of Quantum Defect Embedding Theory 130
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials 129
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials 128
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange 128
OPTIMADE, an API for exchanging materials data 128
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 128
Simulating the Electronic Structure of Spin Defects on Quantum Computers 127
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems 126
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems 125
PyCDFT: A Python package for constrained density functional theory 125
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes 124
Roadmap on electronic structure codes in the exascale era 123
Dielectric-dependent hybrid functionals for heterogeneous materials 123
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers 115
GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous Systems 112
Quantum vibronic effects on the electronic properties of solid and molecular carbon 108
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination 107
Self-consistent hybrid functional for condensed systems 103
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional 99
Nonempirical range-separated hybrid functionals for solids and molecules 91
First-Principles Framework for the Prediction of Intersystem Crossing Rates in Spin Defects: The Role of Electron Correlation 88
Totale 9.550
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Categoria #
all - tutte 48.630
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 48.630
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022151 0 0 0 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
2026/20271.109 112 422 225 350 0 0 0 0 0 0 0 0
Totale 9.550