GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 1.214
EU - Europa 504
AS - Asia 287
Totale 2.005
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Nazione #
US - Stati Uniti d'America 1.213
GB - Regno Unito 158
IT - Italia 87
CN - Cina 86
SE - Svezia 84
SG - Singapore 79
HK - Hong Kong 65
DE - Germania 49
UA - Ucraina 28
ID - Indonesia 25
LT - Lituania 22
FI - Finlandia 16
FR - Francia 16
TR - Turchia 14
IE - Irlanda 12
BG - Bulgaria 10
MY - Malesia 6
NL - Olanda 6
BE - Belgio 4
IN - India 4
CZ - Repubblica Ceca 3
CH - Svizzera 2
HU - Ungheria 2
JP - Giappone 2
KR - Corea 2
RU - Federazione Russa 2
TH - Thailandia 2
VN - Vietnam 2
CA - Canada 1
ES - Italia 1
NO - Norvegia 1
PL - Polonia 1
Totale 2.005
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Città #
Ashburn 163
Fairfield 131
Chandler 106
Southend 88
Woodbridge 86
Seattle 78
Nyköping 72
Houston 66
Hong Kong 64
Jacksonville 62
Ann Arbor 61
Singapore 60
Dearborn 54
Cambridge 51
Boardman 48
Wilmington 45
New York 37
Jakarta 25
London 25
Modena 23
Beijing 17
Shanghai 13
Dublin 12
Princeton 11
Eugene 10
San Diego 10
Sofia 10
Helsinki 7
Hounslow 7
Amsterdam 6
Washington 6
Bremen 5
Carrù 5
Izmir 5
Munich 5
Bologna 4
Brussels 4
Kilburn 4
Redwood City 4
Frankfurt am Main 3
Guangzhou 3
Islington 3
Las Vegas 3
Lisle 3
Milan 3
Parma 3
Prescot 3
Reggio Emilia 3
Turin 3
Bangkok 2
Brescello 2
Brno 2
Budapest 2
Camden 2
Des Moines 2
Dong Ket 2
Filottrano 2
Fremont 2
Garbagnate Milanese 2
Geneva 2
Jinan 2
Los Angeles 2
Minneapolis 2
Nanjing 2
Olbia 2
Romainville 2
Shenyang 2
Taramani 2
Trieste 2
Umeå 2
Verona 2
Wuhan 2
Yuyao 2
Acton 1
Bengaluru 1
Brandenburg 1
Brentford 1
Chicago 1
Costa Mesa 1
Dalian 1
Dongguan 1
Erlangen 1
Greenwich 1
Hangzhou 1
Harwich 1
Hebei 1
Heze 1
Jinhua 1
Kunming 1
Lappeenranta 1
Lemont 1
Lewisham 1
Lezzeno 1
Montreal 1
Mountain View 1
Mumbai 1
Norderstedt 1
Norwalk 1
Oxford 1
Padova 1
Totale 1.595
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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 197
Auger recombination in Si and GaAs semiconductors : Ab initio results 173
Carrier multiplication in silicon nanocrystals: ab initio results 170
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 154
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 145
Role of surface states in the Casimir force between semiconducting films 143
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals. 121
Silicon Nanocrystals for Photonics and Photovoltaics: Ab-initio Results 121
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 116
Multiple excitation generation in silicon nanocrystals 83
First-Principles Simulations of Functional Materials for Energy Conversion 28
Code interoperability extends the scope of quantum simulations 24
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems 23
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond 22
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 21
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) 21
Dielectric-dependent hybrid functionals for heterogeneous materials 20
PyZFS: A Python package for first-principles calculations of zero-field splitting tensors 19
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids 19
Qresp, a tool for curating, discovering and exploring reproducible scientific papers 18
Electron affinity of liquid water 18
GPU Acceleration of Large-Scale Full-Frequency GW Calculations 18
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures 17
Quantum embedding theories to simulate condensed systems on quantum computers 17
Self-consistent hybrid functional for condensed systems 17
Finite-Field Approach to Solving the Bethe-Salpeter Equation 16
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 16
OPTIMADE, an API for exchanging materials data 16
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 16
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code 14
Green's Function Formulation of Quantum Defect Embedding Theory 14
Photoelectron Spectra of Aqueous Solutions from First Principles 14
Simulating the Electronic Structure of Spin Defects on Quantum Computers 14
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes 14
First-principles studies of strongly correlated states in defect spin qubits in diamond 13
Large scale GW calculations 13
Quantum Embedding Theory for Strongly Correlated States in Materials 13
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials 13
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems 13
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 13
Quantum simulations of materials on near-term quantum computers 12
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination 12
Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations 12
Communication: Dielectric properties of condensed systems composed of fragments 12
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional 12
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices 11
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 11
Roadmap on electronic structure codes in the exascale era 10
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers 10
Nonempirical range-separated hybrid functionals for solids and molecules 10
Quantum vibronic effects on the electronic properties of solid and molecular carbon 10
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials 9
PyCDFT: A Python package for constrained density functional theory 9
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 8
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange 5
Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory 4
Totale 2.094
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Categoria #
all - tutte 21.454
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 21.454
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020331 23 17 5 21 35 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
2024/202564 64 0 0 0 0 0 0 0 0 0 0 0
Totale 2.094