GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 1.924
EU - Europa 653
AS - Asia 518
AF - Africa 4
Totale 3.099
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Nazione #
US - Stati Uniti d'America 1.923
SG - Singapore 220
GB - Regno Unito 160
CN - Cina 147
SE - Svezia 132
IT - Italia 122
HK - Hong Kong 65
ID - Indonesia 51
RU - Federazione Russa 50
DE - Germania 49
UA - Ucraina 28
LT - Lituania 22
FR - Francia 17
FI - Finlandia 16
NL - Olanda 16
TR - Turchia 15
IE - Irlanda 12
BG - Bulgaria 10
MY - Malesia 6
BE - Belgio 5
IN - India 4
CM - Camerun 3
CZ - Repubblica Ceca 3
AE - Emirati Arabi Uniti 2
CH - Svizzera 2
ES - Italia 2
HU - Ungheria 2
JP - Giappone 2
KR - Corea 2
TH - Thailandia 2
VN - Vietnam 2
CA - Canada 1
LU - Lussemburgo 1
LV - Lettonia 1
MA - Marocco 1
NO - Norvegia 1
PL - Polonia 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 3.099
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Città #
Santa Clara 684
Singapore 192
Ashburn 167
Fairfield 131
Chandler 106
Southend 88
Woodbridge 86
Seattle 78
Nyköping 72
Houston 66
Hong Kong 64
Jacksonville 62
Ann Arbor 61
Dearborn 54
Cambridge 51
Jakarta 51
Boardman 48
Wilmington 45
New York 37
London 27
Moscow 24
Modena 23
Beijing 17
Shanghai 17
Amsterdam 15
Reggio Emilia 13
Dublin 12
Princeton 11
Eugene 10
San Diego 10
Sofia 10
Guangzhou 8
Milan 8
Helsinki 7
Hounslow 7
Washington 6
Bologna 5
Bremen 5
Brussels 5
Carrù 5
Dallas 5
Formigine 5
Izmir 5
Munich 5
Kilburn 4
Los Angeles 4
Redwood City 4
Wuhan 4
Frankfurt am Main 3
Islington 3
Jinan 3
Las Vegas 3
Lisle 3
Nanjing 3
Parma 3
Prescot 3
Shenyang 3
Turin 3
Yaoundé 3
Bangkok 2
Brescello 2
Brno 2
Budapest 2
Camden 2
Chongqing 2
Dalian 2
Des Moines 2
Dong Ket 2
Dongguan 2
Filottrano 2
Fremont 2
Garbagnate Milanese 2
Geneva 2
Minneapolis 2
Olbia 2
Romainville 2
Shaoxing 2
Shenzhen 2
Taramani 2
Trieste 2
Umeå 2
Verona 2
Yuyao 2
Acton 1
Bengaluru 1
Brandenburg 1
Bratislava 1
Brentford 1
Chicago 1
Costa Mesa 1
Dubai 1
Erlangen 1
Greenwich 1
Hangzhou 1
Harwich 1
Hebei 1
Heze 1
Jinhua 1
Kunming 1
Lappeenranta 1
Totale 2.522
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Nome #
First-principles calculations of electronic coupling effects in silicon nanocrystals: Influence on near band-edge states and on carrier multiplication processes 220
Auger recombination in Si and GaAs semiconductors : Ab initio results 196
Carrier multiplication in silicon nanocrystals: ab initio results 192
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 176
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 168
Role of surface states in the Casimir force between semiconducting films 164
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals. 142
Silicon Nanocrystals for Photonics and Photovoltaics: Ab-initio Results 139
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 139
Multiple excitation generation in silicon nanocrystals 100
First-Principles Simulations of Functional Materials for Energy Conversion 50
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 49
Code interoperability extends the scope of quantum simulations 46
Quantum embedding theories to simulate condensed systems on quantum computers 41
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems 41
PyZFS: A Python package for first-principles calculations of zero-field splitting tensors 40
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures 39
Electron affinity of liquid water 39
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) 39
Dielectric-dependent hybrid functionals for heterogeneous materials 39
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond 39
Qresp, a tool for curating, discovering and exploring reproducible scientific papers 38
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 38
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code 36
Photoelectron Spectra of Aqueous Solutions from First Principles 36
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials 36
Finite-Field Approach to Solving the Bethe-Salpeter Equation 36
Simulating the Electronic Structure of Spin Defects on Quantum Computers 36
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 35
Large scale GW calculations 34
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 34
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 34
Green's Function Formulation of Quantum Defect Embedding Theory 33
Quantum Embedding Theory for Strongly Correlated States in Materials 33
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids 33
OPTIMADE, an API for exchanging materials data 33
Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations 32
First-principles studies of strongly correlated states in defect spin qubits in diamond 32
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems 32
Self-consistent hybrid functional for condensed systems 32
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 32
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional 32
GPU Acceleration of Large-Scale Full-Frequency GW Calculations 32
Quantum simulations of materials on near-term quantum computers 31
Communication: Dielectric properties of condensed systems composed of fragments 30
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination 29
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes 29
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices 28
Roadmap on electronic structure codes in the exascale era 27
Nonempirical range-separated hybrid functionals for solids and molecules 26
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers 25
Quantum vibronic effects on the electronic properties of solid and molecular carbon 25
PyCDFT: A Python package for constrained density functional theory 24
Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory 23
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials 23
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange 21
Totale 3.188
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Categoria #
all - tutte 26.229
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 26.229
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020230 0 0 0 0 0 50 65 36 44 11 17 7
2020/2021266 32 10 20 14 14 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
2024/20251.158 73 39 83 108 498 357 0 0 0 0 0 0
Totale 3.188