GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 1.161
EU - Europa 458
AS - Asia 144
Totale 1.763
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Nazione #
US - Stati Uniti d'America 1.160
GB - Regno Unito 157
SE - Svezia 83
IT - Italia 70
HK - Hong Kong 65
CN - Cina 48
DE - Germania 48
UA - Ucraina 28
FI - Finlandia 16
FR - Francia 16
TR - Turchia 14
IE - Irlanda 12
BG - Bulgaria 10
MY - Malesia 6
BE - Belgio 4
IN - India 4
CZ - Repubblica Ceca 3
NL - Olanda 3
CH - Svizzera 2
HU - Ungheria 2
JP - Giappone 2
KR - Corea 2
VN - Vietnam 2
CA - Canada 1
ES - Italia 1
NO - Norvegia 1
PL - Polonia 1
RU - Federazione Russa 1
TH - Thailandia 1
Totale 1.763
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Città #
Ashburn 159
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
Wilmington 45
New York 37
London 24
Modena 19
Beijing 13
Dublin 12
Princeton 11
Eugene 10
San Diego 10
Sofia 10
Shanghai 9
Helsinki 7
Hounslow 7
Washington 6
Bremen 5
Carrù 5
Izmir 5
Munich 5
Brussels 4
Kilburn 4
Redwood City 4
Amsterdam 3
Bologna 3
Islington 3
Las Vegas 3
Lisle 3
Milan 3
Prescot 3
Brescello 2
Brno 2
Budapest 2
Camden 2
Des Moines 2
Dong Ket 2
Filottrano 2
Frankfurt am Main 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
Yuyao 2
Acton 1
Bangkok 1
Bengaluru 1
Brandenburg 1
Brentford 1
Chicago 1
Costa Mesa 1
Dongguan 1
Erlangen 1
Greenwich 1
Hangzhou 1
Hebei 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
Paris 1
Parma 1
Phoenix 1
Portland 1
Reggio Emilia 1
Rock Hill 1
Rockville 1
Seoul 1
Shaoxing 1
Suwon 1
Tokyo 1
Toulouse 1
Totale 1.432
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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 191
Auger recombination in Si and GaAs semiconductors : Ab initio results 169
Carrier multiplication in silicon nanocrystals: ab initio results 166
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 149
Role of surface states in the Casimir force between semiconducting films 143
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 139
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals. 118
Silicon Nanocrystals for Photonics and Photovoltaics: Ab-initio Results 118
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 109
Multiple excitation generation in silicon nanocrystals 75
First-Principles Simulations of Functional Materials for Energy Conversion 23
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems 19
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 18
Code interoperability extends the scope of quantum simulations 18
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) 16
Dielectric-dependent hybrid functionals for heterogeneous materials 16
GPU Acceleration of Large-Scale Full-Frequency GW Calculations 16
Qresp, a tool for curating, discovering and exploring reproducible scientific papers 15
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids 15
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond 15
PyZFS: A Python package for first-principles calculations of zero-field splitting tensors 13
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures 13
Electron affinity of liquid water 13
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 13
Finite-Field Approach to Solving the Bethe-Salpeter Equation 12
Self-consistent hybrid functional for condensed systems 12
OPTIMADE, an API for exchanging materials data 12
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code 11
Photoelectron Spectra of Aqueous Solutions from First Principles 11
Quantum embedding theories to simulate condensed systems on quantum computers 11
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems 10
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional 10
First-principles studies of strongly correlated states in defect spin qubits in diamond 9
Quantum Embedding Theory for Strongly Correlated States in Materials 9
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 9
Communication: Dielectric properties of condensed systems composed of fragments 9
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes 9
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 9
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination 8
Green's Function Formulation of Quantum Defect Embedding Theory 8
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials 8
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers 8
Simulating the Electronic Structure of Spin Defects on Quantum Computers 8
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 8
Quantum vibronic effects on the electronic properties of solid and molecular carbon 8
Photoluminescence spectra of point defects in semiconductors: Validation of first-principles calculations 7
Large scale GW calculations 7
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matrices 7
Nonempirical range-separated hybrid functionals for solids and molecules 7
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials 6
Quantum simulations of materials on near-term quantum computers 5
PyCDFT: A Python package for constrained density functional theory 5
Roadmap on electronic structure codes in the exascale era 4
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 3
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange 1
Totale 1.851
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Categoria #
all - tutte 19.078
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 19.078
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201973 0 0 0 0 0 0 0 0 0 0 42 31
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
2023/2024359 10 21 9 75 82 68 17 49 20 7 1 0
Totale 1.851