CNR Institutional Research Information System

UMARI, PAOLO
 Distribuzione geografica
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Continente #
AS - Asia 533
NA - Nord America 436
EU - Europa 151
SA - Sud America 136
Continente sconosciuto - Info sul continente non disponibili 22
AF - Africa 19
Totale 1.297
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Nazione #
US - Stati Uniti d'America 406
SG - Singapore 252
BR - Brasile 107
CN - Cina 102
VN - Vietnam 69
HK - Hong Kong 60
IT - Italia 48
FR - Francia 37
NL - Olanda 16
CA - Canada 13
AR - Argentina 10
GB - Regno Unito 10
KR - Corea 9
DE - Germania 8
IN - India 7
MX - Messico 7
CO - Colombia 6
ID - Indonesia 6
FI - Finlandia 5
PK - Pakistan 5
AT - Austria 4
ES - Italia 4
JM - Giamaica 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
HN - Honduras 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
HR - Croazia 1
IE - Irlanda 1
IL - Israele 1
IR - Iran 1
JO - Giordania 1
KG - Kirghizistan 1
LC - Santa Lucia 1
LV - Lettonia 1
NI - Nicaragua 1
OM - Oman 1
PA - Panama 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
UZ - Uzbekistan 1
ZM - Zambia 1
Totale 1.275
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Città #
Santa Clara 149
Singapore 134
Hong Kong 58
Ashburn 43
San Jose 36
Beijing 31
Ho Chi Minh City 30
Lauterbourg 29
Los Angeles 29
Hefei 26
Hanoi 14
Dallas 12
São Paulo 11
Trieste 10
Milan 8
Orem 8
Seoul 8
Düsseldorf 6
Montreal 6
New York 5
Verona 5
Biên Hòa 4
Brooklyn 4
Porto Alegre 4
Amsterdam 3
Baku 3
Bologna 3
Buenos Aires 3
Chicago 3
Lappeenranta 3
Nairobi 3
Piscataway 3
Portsmouth 3
Rio de Janeiro 3
Stockholm 3
São Gonçalo 3
Asunción 2
Atlanta 2
Caldas Novas 2
Cape Town 2
Colombo 2
Durham 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
Purvis 2
Queens 2
Quận Hai 2
San Diego 2
San Pedro Sula 2
Shanghai 2
Staten Island 2
Vienna 2
Warsaw 2
Washington 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
Azusa 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
Totale 799
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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 62
Real space-real time evolution of excitonic states based on the bethe-salpeter equation method 56
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 52
Cation-Induced Band-Gap Tuning in Organohalide Perovskites: Interplay of Spin-Orbit Coupling and Octahedra Tilting 51
Chlorine Incorporation in the CH3NH3PbI3 Perovskite: Small Concentration, Big Effect 50
Advanced capabilities for materials modelling with Quantum ESPRESSO 49
Electronic structure of MAPbI(3) and MAPbCl(3): importance of band alignment 48
Infrared Dielectric Screening Determines the Low Exciton Binding Energy of Metal-Halide Perovskites 47
Gauge Invariance of Thermal Transport Coefficients 46
Koopmans Meets Bethe-Salpeter: Excitonic Optical Spectra without GW 45
Approximate treatment of semicore states in GW calculations with application to Au clusters 44
Bethe-Salpeter equation approach with electron-phonon coupling for exciton binding energies 44
Energy-level alignment in organic dye-sensitized TiO<sub>2</sub> from GW calculations 44
A Fully Linear Response G0W0 Method That Scales Linearly up to Tens of Thousands of Cores 43
Solid state effects on the electronic structure of H2OEP 42
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 41
Alignment of energy levels in dye/semiconductor interfaces by GW calculations: Effects due to coadsorption of solvent molecules 41
Surface susceptibility and conductivity of MoS2 and WSe2 monolayers: A first-principles and ellipsometry characterization 41
Inclusion of infrared dielectric screening in the GW method from polaron energies to charge mobilities 40
Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 Perovskites for Solar Cell Applications 39
Electronic and optical properties of mixed Sn-Pb organohalide perovskites: A first principles investigation 38
Accelerating GW calculations with optimal polarizability basis 33
Valence electronic properties of porphyrin derivatives 30
Method for the fast evaluation of Fock exchange for nonlocalized wave functions 29
Valence electronic structure of the indene molecule: Experiment vs. GW calculations 27
Hyper-Raman spectrum of vitreous silica from first principles 26
Harnessing molecular excited states with Lanczos chains 26
GW quasiparticle spectra from occupied states only 25
Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations 24
Electronic properties of extended graphene nanomaterials from GW calculations 23
Photoelectron properties of DNA and RNA bases from many-body perturbation theory 19
Totale 1.297
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Categoria #
all - tutte 4.793
article - articoli 4.793
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 9.586
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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
2025/2026704 29 37 74 121 162 40 110 29 36 28 15 23
2026/202760 60 0 0 0 0 0 0 0 0 0 0 0
Totale 1.297