UMARI, PAOLO
 Distribuzione geografica
Continente #
AS - Asia 531
NA - Nord America 364
EU - Europa 146
SA - Sud America 133
AF - Africa 18
Totale 1.192
Nazione #
US - Stati Uniti d'America 343
SG - Singapore 252
BR - Brasile 106
CN - Cina 101
VN - Vietnam 68
HK - Hong Kong 60
IT - Italia 43
FR - Francia 37
NL - Olanda 16
AR - Argentina 10
GB - Regno Unito 10
CA - Canada 9
KR - Corea 9
DE - Germania 8
IN - India 7
MX - Messico 7
ID - Indonesia 6
FI - Finlandia 5
PK - Pakistan 5
AT - Austria 4
CO - Colombia 4
ES - Italia 4
MA - Marocco 4
ZA - Sudafrica 4
AZ - Azerbaigian 3
CL - Cile 3
DZ - Algeria 3
KE - Kenya 3
NO - Norvegia 3
PY - Paraguay 3
SE - Svezia 3
EC - Ecuador 2
IQ - Iraq 2
JP - Giappone 2
LK - Sri Lanka 2
LT - Lituania 2
PE - Perù 2
PL - Polonia 2
RU - Federazione Russa 2
SA - Arabia Saudita 2
TN - Tunisia 2
TR - Turchia 2
UY - Uruguay 2
AM - Armenia 1
BD - Bangladesh 1
CH - Svizzera 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
GE - Georgia 1
GF - Guiana Francese 1
GR - Grecia 1
HN - Honduras 1
HR - Croazia 1
IE - Irlanda 1
IL - Israele 1
IR - Iran 1
JM - Giamaica 1
JO - Giordania 1
KG - Kirghizistan 1
LV - Lettonia 1
NI - Nicaragua 1
OM - Oman 1
PA - Panama 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
UZ - Uzbekistan 1
ZM - Zambia 1
Totale 1.192
Città #
Santa Clara 149
Singapore 134
Hong Kong 58
Beijing 31
San Jose 31
Ho Chi Minh City 30
Lauterbourg 29
Los Angeles 29
Ashburn 28
Hefei 26
Hanoi 14
São Paulo 11
Dallas 9
Trieste 9
Milan 8
Orem 8
Seoul 8
Düsseldorf 6
Montreal 6
New York 5
Verona 5
Biên Hòa 4
Porto Alegre 4
Amsterdam 3
Baku 3
Brooklyn 3
Buenos Aires 3
Lappeenranta 3
Nairobi 3
Piscataway 3
Portsmouth 3
Rio de Janeiro 3
Stockholm 3
São Gonçalo 3
Asunción 2
Atlanta 2
Bologna 2
Caldas Novas 2
Cape Town 2
Colombo 2
Haiphong 2
Helsinki 2
Houston 2
Hải Dương 2
Johannesburg 2
Joinville 2
La Plata 2
Lahore 2
Madrid 2
Manaus 2
Marília 2
Petrópolis 2
Piracicaba 2
Queens 2
Quận Hai 2
Shanghai 2
Vienna 2
Warsaw 2
Addis Ababa 1
Ahmedabad 1
Almirante Tamandaré 1
Alvorada 1
Amersham 1
Amman 1
Ampére 1
Anderson 1
Ankara 1
Aracaju 1
Arequipa 1
Athens 1
Atibaia 1
Augusta 1
Aurora 1
Açailândia 1
Baghdad 1
Balneário Piçarras 1
Balsas 1
Baltimore 1
Barranquilla 1
Batna City 1
Bauru 1
Bay Springs 1
Belo Horizonte 1
Ben Arous 1
Bend 1
Bengaluru 1
Benson 1
Bexley 1
Bishkek 1
Bogotá 1
Bordj el Bahri 1
Brandon 1
Brasília 1
Bratislava 1
Buffalo 1
Cali 1
Campo Bom 1
Cao Lanh 1
Carapicuíba 1
Cardiff 1
Totale 765
Nome #
Deterministic and Faster GW Calculations with a Reduced Number of Valence States: O(N2 ln N) Scaling in the Plane-Waves Formalism 72
Transition Dipole Moments of n = 1, 2, and 3 Perovskite Quantum Wells from the Optical Stark Effect and Many-Body Perturbation Theory 57
Real space-real time evolution of excitonic states based on the bethe-salpeter equation method 53
Chlorine Incorporation in the CH3NH3PbI3 Perovskite: Small Concentration, Big Effect 48
Advanced capabilities for materials modelling with Quantum ESPRESSO 46
Gauge Invariance of Thermal Transport Coefficients 45
Cation-Induced Band-Gap Tuning in Organohalide Perovskites: Interplay of Spin-Orbit Coupling and Octahedra Tilting 45
Infrared Dielectric Screening Determines the Low Exciton Binding Energy of Metal-Halide Perovskites 44
Electronic structure of MAPbI(3) and MAPbCl(3): importance of band alignment 44
Approximate treatment of semicore states in GW calculations with application to Au clusters 43
Energy-level alignment in organic dye-sensitized TiO<sub>2</sub> from GW calculations 43
Koopmans Meets Bethe-Salpeter: Excitonic Optical Spectra without GW 42
Bethe-Salpeter equation approach with electron-phonon coupling for exciton binding energies 41
First-principles investigation of organic photovoltaic materials C-60, C-70, [C-60]PCBM, and bis-[C-60]PCBM using a many-body G(0)W(0)-Lanczos approach 40
Surface susceptibility and conductivity of MoS2 and WSe2 monolayers: A first-principles and ellipsometry characterization 40
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 39
A Fully Linear Response G0W0 Method That Scales Linearly up to Tens of Thousands of Cores 39
Alignment of energy levels in dye/semiconductor interfaces by GW calculations: Effects due to coadsorption of solvent molecules 38
Solid state effects on the electronic structure of H2OEP 38
Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 Perovskites for Solar Cell Applications 37
Inclusion of infrared dielectric screening in the GW method from polaron energies to charge mobilities 36
Electronic and optical properties of mixed Sn-Pb organohalide perovskites: A first principles investigation 35
Accelerating GW calculations with optimal polarizability basis 33
Valence electronic properties of porphyrin derivatives 27
Hyper-Raman spectrum of vitreous silica from first principles 26
Harnessing molecular excited states with Lanczos chains 26
Method for the fast evaluation of Fock exchange for nonlocalized wave functions 25
Valence electronic structure of the indene molecule: Experiment vs. GW calculations 25
GW quasiparticle spectra from occupied states only 24
Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations 23
Electronic properties of extended graphene nanomaterials from GW calculations 22
Photoelectron properties of DNA and RNA bases from many-body perturbation theory 18
Totale 1.214
Categoria #
all - tutte 4.290
article - articoli 4.290
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 8.580


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20243 0 0 0 0 0 0 0 0 1 0 0 2
2024/2025530 4 0 45 15 152 13 1 33 50 28 102 87
2025/2026681 29 37 74 121 162 40 110 29 36 28 15 0
Totale 1.214