GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 2.781
AS - Asia 2.572
EU - Europa 1.054
SA - Sud America 295
AF - Africa 17
Continente sconosciuto - Info sul continente non disponibili 1
Totale 6.720
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Nazione #
US - Stati Uniti d'America 2.754
CN - Cina 1.074
SG - Singapore 741
HK - Hong Kong 376
GB - Regno Unito 286
BR - Brasile 242
IT - Italia 222
SE - Svezia 171
KR - Corea 130
RU - Federazione Russa 112
VN - Vietnam 100
DE - Germania 71
ID - Indonesia 58
UA - Ucraina 36
NL - Olanda 28
FR - Francia 24
LT - Lituania 23
AR - Argentina 18
FI - Finlandia 17
IN - India 16
BD - Bangladesh 15
IE - Irlanda 15
TR - Turchia 15
BG - Bulgaria 11
EC - Ecuador 11
MX - Messico 9
PK - Pakistan 8
BE - Belgio 7
IQ - Iraq 7
JP - Giappone 7
VE - Venezuela 7
CA - Canada 6
CL - Cile 6
MY - Malesia 6
PL - Polonia 6
PY - Paraguay 6
AT - Austria 5
ES - Italia 5
JO - Giordania 5
MA - Marocco 4
AE - Emirati Arabi Uniti 3
CM - Camerun 3
CZ - Repubblica Ceca 3
JM - Giamaica 3
PE - Perù 3
CH - Svizzera 2
DK - Danimarca 2
DZ - Algeria 2
HU - Ungheria 2
KE - Kenya 2
NI - Nicaragua 2
PA - Panama 2
TH - Thailandia 2
UZ - Uzbekistan 2
ZA - Sudafrica 2
AL - Albania 1
AM - Armenia 1
AZ - Azerbaigian 1
BO - Bolivia 1
CO - Colombia 1
CR - Costa Rica 1
DO - Repubblica Dominicana 1
GE - Georgia 1
GT - Guatemala 1
HN - Honduras 1
IL - Israele 1
KW - Kuwait 1
LU - Lussemburgo 1
LV - Lettonia 1
MR - Mauritania 1
NO - Norvegia 1
NP - Nepal 1
PT - Portogallo 1
QA - Qatar 1
SD - Sudan 1
SK - Slovacchia (Repubblica Slovacca) 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
XK - ???statistics.table.value.countryCode.XK??? 1
YT - Mayotte 1
Totale 6.720
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Città #
Santa Clara 695
Hefei 648
Singapore 422
Hong Kong 374
Ashburn 226
London 144
Fairfield 131
Seoul 129
Chandler 106
Southend 88
Woodbridge 86
Chicago 84
Seattle 81
Los Angeles 75
Beijing 73
Nyköping 72
Houston 70
Jacksonville 65
Ann Arbor 61
Dearborn 54
Jakarta 53
Cambridge 51
New York 50
Wilmington 50
Boardman 49
The Dalles 42
Salt Lake City 40
Kent 36
Ho Chi Minh City 34
Modena 31
Milan 29
Hanoi 27
Shanghai 27
Moscow 26
Buffalo 24
Council Bluffs 24
Stanford 24
Formigine 20
Columbus 19
São Paulo 19
Amsterdam 18
Dallas 18
Redondo Beach 17
Sterling 16
Guangzhou 15
Reggio Emilia 15
Dublin 14
Munich 14
Tampa 14
Elk Grove Village 13
Rome 13
Berkeley 12
Frankfurt am Main 11
Princeton 11
San Diego 11
Sofia 11
Eugene 10
Miami 9
Rio de Janeiro 9
Brooklyn 8
Wuhan 8
Bologna 7
Detroit 7
Helsinki 7
Hounslow 7
Orem 7
Washington 7
Carpi 6
Cary 6
Haiphong 6
Amman 5
Atlanta 5
Bremen 5
Brussels 5
Carrù 5
Dulles 5
Izmir 5
Lancaster 5
Las Vegas 5
Warsaw 5
Asunción 4
Brasília 4
Caxias do Sul 4
Charlotte 4
Enschede 4
Hải Dương 4
Jinan 4
Karachi 4
Kilburn 4
Montreal 4
Porto Alegre 4
Quito 4
Redwood City 4
Salvador 4
Tokyo 4
Trieste 4
Turin 4
Vienna 4
Andradas 3
Belo Horizonte 3
Totale 4.814
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Nome #
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals. 300
First-principles calculations of electronic coupling effects in silicon nanocrystals: Influence on near band-edge states and on carrier multiplication processes 269
Carrier multiplication in silicon nanocrystals: ab initio results 251
Auger recombination in Si and GaAs semiconductors : Ab initio results 250
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 248
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 232
Role of surface states in the Casimir force between semiconducting films 213
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 206
Silicon Nanocrystals for Photonics and Photovoltaics: Ab-initio Results 187
Multiple excitation generation in silicon nanocrystals 135
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 130
Code interoperability extends the scope of quantum simulations 128
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures 125
Large scale GW calculations 122
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 122
First-Principles Simulations of Functional Materials for Energy Conversion 119
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 118
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 117
Qresp, a tool for curating, discovering and exploring reproducible scientific papers 116
Quantum embedding theories to simulate condensed systems on quantum computers 115
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) 110
Communication: Dielectric properties of condensed systems composed of fragments 108
Electron affinity of liquid water 108
Finite-Field Approach to Solving the Bethe-Salpeter Equation 105
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 104
PyZFS: A Python package for first-principles calculations of zero-field splitting tensors 102
Quantum Embedding Theory for Strongly Correlated States in Materials 101
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 99
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes 96
Simulating the Electronic Structure of Spin Defects on Quantum Computers 95
Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory 94
Green's Function Formulation of Quantum Defect Embedding Theory 94
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials 94
Photoelectron Spectra of Aqueous Solutions from First Principles 93
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems 91
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code 90
OPTIMADE, an API for exchanging materials data 90
Quantum simulations of materials on near-term quantum computers 87
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids 87
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond 87
First-principles studies of strongly correlated states in defect spin qubits in diamond 86
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange 86
GPU Acceleration of Large-Scale Full-Frequency GW Calculations 86
Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations 85
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices 85
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers 85
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems 82
Dielectric-dependent hybrid functionals for heterogeneous materials 81
Roadmap on electronic structure codes in the exascale era 80
PyCDFT: A Python package for constrained density functional theory 79
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination 78
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials 78
Self-consistent hybrid functional for condensed systems 75
Quantum vibronic effects on the electronic properties of solid and molecular carbon 75
Nonempirical range-separated hybrid functionals for solids and molecules 72
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional 70
GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous Systems 59
First-Principles Framework for the Prediction of Intersystem Crossing Rates in Spin Defects: The Role of Electron Correlation 36
Totale 6.816
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Categoria #
all - tutte 38.734
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 38.734
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021176 0 0 0 0 0 15 21 52 18 45 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
2025/20262.240 326 345 518 509 359 183 0 0 0 0 0 0
Totale 6.816