CNR Institutional Research Information System

NINNO, DOMENICO
 Distribuzione geografica
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Continente #
AS - Asia 1.029
NA - Nord America 682
SA - Sud America 220
EU - Europa 187
AF - Africa 25
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 2.145
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Nazione #
US - Stati Uniti d'America 655
SG - Singapore 421
CN - Cina 250
BR - Brasile 183
VN - Vietnam 130
HK - Hong Kong 119
FR - Francia 78
KR - Corea 35
DE - Germania 24
IN - India 24
GB - Regno Unito 17
IT - Italia 16
AR - Argentina 14
CA - Canada 12
JP - Giappone 10
NL - Olanda 10
FI - Finlandia 9
BD - Bangladesh 7
CO - Colombia 7
EC - Ecuador 7
PL - Polonia 7
ZA - Sudafrica 7
UA - Ucraina 6
IL - Israele 5
SA - Arabia Saudita 5
TR - Turchia 5
MA - Marocco 4
PY - Paraguay 4
RU - Federazione Russa 4
CL - Cile 3
DO - Repubblica Dominicana 3
EG - Egitto 3
ID - Indonesia 3
MX - Messico 3
TT - Trinidad e Tobago 3
AL - Albania 2
AZ - Azerbaigian 2
DZ - Algeria 2
ES - Italia 2
GT - Guatemala 2
JM - Giamaica 2
KW - Kuwait 2
KZ - Kazakistan 2
LV - Lettonia 2
TN - Tunisia 2
AE - Emirati Arabi Uniti 1
AT - Austria 1
AU - Australia 1
BF - Burkina Faso 1
BG - Bulgaria 1
BW - Botswana 1
BY - Bielorussia 1
CG - Congo 1
CR - Costa Rica 1
HU - Ungheria 1
IE - Irlanda 1
IQ - Iraq 1
JO - Giordania 1
KE - Kenya 1
LB - Libano 1
LT - Lituania 1
LU - Lussemburgo 1
ML - Mali 1
OM - Oman 1
PA - Panama 1
PE - Perù 1
PK - Pakistan 1
PS - Palestinian Territory 1
RO - Romania 1
RW - Ruanda 1
SE - Svezia 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
TH - Thailandia 1
TW - Taiwan 1
VE - Venezuela 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 2.145
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Città #
Santa Clara 342
Singapore 260
Hong Kong 118
Hefei 80
Beijing 69
San Jose 68
Lauterbourg 51
Ho Chi Minh City 49
Ashburn 38
Seoul 35
Los Angeles 27
Hanoi 20
São Paulo 15
Dallas 12
Frankfurt am Main 10
Düsseldorf 9
Haiphong 9
Da Nang 7
Helsinki 7
Hải Dương 7
Atlanta 6
Biên Hòa 6
Buffalo 6
London 6
Chennai 5
Dhaka 5
Elk Grove Village 5
Giugliano in Campania 5
Minamishinagawa 5
New York 5
Porto Alegre 5
Shenzhen 5
Brasília 4
Delhi 4
Montreal 4
Naples 4
Orem 4
Phoenix 4
Sorocaba 4
Warsaw 4
Asunción 3
Betim 3
Chicago 3
Denver 3
Goiânia 3
Guayaquil 3
Johannesburg 3
Manchester 3
Nova Iguaçu 3
Osasco 3
Paris 3
Redondo Beach 3
Rio de Janeiro 3
Rome 3
Thái Nguyên 3
Tokyo 3
Wroclaw 3
Agadir 2
Almaty 2
Amsterdam 2
Baku 2
Bengaluru 2
Bradford 2
Cairo 2
Campinas 2
Cà Mau 2
Dammam 2
Duque de Caxias 2
Esteio 2
Garner 2
Gravataí 2
Guangzhou 2
Hortolândia 2
Istanbul 2
Itaquaquecetuba 2
Jacksonville 2
Joinville 2
Kingston 2
Kuwait City 2
Lang Son 2
Las Vegas 2
Memphis 2
Ninh Bình 2
Nuremberg 2
Osaka 2
Ourinhos 2
Paranavaí 2
Patna 2
Quận Phú Nhuận 2
Resistencia 2
Riga 2
Rio Claro 2
Salvador 2
San Miguel de Tucumán 2
Santiago de Cali 2
Santo André 2
Santo Domingo 2
Shijiazhuang 2
Springfield 2
São Bernardo do Campo 2
Totale 1.466
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Nome #
Thermoelectric efficiency of molecular junctions 84
Graphene nanoribbon electrical decoupling from metallic substrates 75
Combined experimental and theoretical investigation of optical, structural, and electronic properties of CH3NH3SnX3 thin films (X=Cl,Br) 67
Polaron effects and boundary conditions in cylindrical wires 66
Real-space grid representation of momentum and kinetic energy operators for electronic structure calculations 61
Structural relaxation and low-energy properties of twisted bilayer graphene 53
Electronic and structural reconstructions of the polar (111) SrTiO3 surface 51
Simultaneously B- and P-doped silicon nanoclusters: Formation energies and electronic properties 49
DFT Study on Anatase TiO2 Nanowires: Structure and Electronic Properties As Functions of Size, Surface Termination, and Morphology 47
Crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the magic angle $\theta$ ~ 1.08º 43
Spin Channels in Functionalized Graphene Nanoribbons 41
Tunable electronic and magnetic properties of thin Nb3 I8 nanofilms: Interplay between strain and thickness 41
Benzodifuroxazinones, a new class of heteroacene molecules for possible applications in organic electronics: Synthesis, electronic properties and crystal structure 41
First principles calculations of the band offset at SrTiO3-TiO2 interfaces 41
Propagation of acoustic and electromagnetic waves in piezoelectric, piezomagnetic, and magnetoelectric materials with tetragonal and hexagonal symmetry 40
Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus 40
Electronic properties and interlayer coupling of twisted MoS2/NbSe2 heterobilayers 40
Interplay between electron-electron and electron-vibration interactions on the thermoelectric properties of molecular junctions 40
Electronic properties and Schottky barriers at ZnO-metal interfaces from first principles 39
The electronic and optical properties of silicon nanoclusters: absorption and emission 38
Electron-vibration effects on the thermoelectric efficiency of molecular junctions 38
Twist-tunable spin control in twisted bilayer bismuthene 38
First-Principles Calculations of Clean and Defected ZnO Surfaces 37
Direct role of surface oxygen vacancies in visible light emission of tin dioxide nanowires 37
Formation of a large polaron crystal from a homogeneous, dilute polaron gas 36
Impurity screening in silicon nanocrystals 36
Layer-dependent electronic and magnetic properties of Nb3I8 35
Doping in silicon nanocrystals: An ab initio study of the structural, electronic and optical properties 34
Electronic properties at complex interfaces 34
First-principles study of silicon nanocrystals: Structural and electronic properties, absorption, emission, and doping 33
Ab initio investigation of hybrid organic-inorganic perovskites based on tin halides 33
Tight-binding calculation of the optical absorption cross section of spherical and ellipsoidal silicon nanocrystals 32
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 32
Spontaneous polarization and piezoelectricity in polar molecular crystals 32
Screening in semiconductor nanocrystals: Ab initio results and Thomas-Fermi theory 31
Thomas-Fermi model of electronic screening in semiconductor nanocrystals 30
The rutile TiO2 (110) surface: Obtaining converged structural properties from first-principles calculations 30
First-principles study of n- and p-doped silicon nanoclusters 30
A tight-binding study of LUMO states in ellipsoidal silicon nanocrystals 30
A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon (100) surface 29
Ab initio calculations of electron affinity and ionization potential of carbon nanotubes 29
Understanding doping in silicon nanostructures 28
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 28
Tight binding calculations for the optical properties of ellipsoidal silicon nanocrystals 26
Influence of surface and subsurface defects on the behavior of the rutile TiO2(110) surface 26
The role of local fields in the optical properties of silicon nanocrystals 26
Criteria for the appearance of a periodical component in the polaron distribution function 25
Solutions of the equations for piezoelectromagnetism in polarized ceramics: Infinite medium and slab 25
Doping in silicon nanocrystals 25
Ab initio structural and electronic properties of hydrogenated silicon nanoclusters in the ground and excited state 25
Structural features and electronic properties of group-III-, group-IV-, and group-V-doped Si nanocrystallites 25
Doping in silicon nanostructures 25
Formation energies of silicon nanocrystals: role of dimension and passivation 25
The role of the surface coverage on the structural and electronic properties of TiO2 nanocrystals 25
Structural, electronic, and surface properties of anatase TiO2 nanocrystals from first principles 24
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface 23
Role of local fields in the optical properties of silicon nanocrystals using the tight binding approach 23
Optical absorption spectra of doped and codoped Si nanocrystallites 23
Density functional study of oxygen vacancies at the SnO2 surface and subsurface sites 22
Tight-binding formulation of the dielectric response in semiconductor nanocrystals 18
Totale 2.160
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Categoria #
all - tutte 7.872
article - articoli 7.503
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 120
Totale 15.495
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20246 0 0 0 0 0 0 0 0 3 0 2 1
2024/2025979 4 6 65 34 282 79 17 23 13 53 237 166
2025/20261.175 57 108 132 202 221 35 171 68 71 61 41 8
Totale 2.160