CNR Institutional Research Information System

CANTELE, GIOVANNI
 Distribuzione geografica
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Continente #
AS - Asia 1.442
NA - Nord America 913
SA - Sud America 309
EU - Europa 281
AF - Africa 35
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 2.982
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Nazione #
US - Stati Uniti d'America 881
SG - Singapore 631
CN - Cina 340
BR - Brasile 254
VN - Vietnam 172
HK - Hong Kong 169
FR - Francia 102
IT - Italia 42
KR - Corea 42
DE - Germania 31
IN - India 28
GB - Regno Unito 22
AR - Argentina 20
NL - Olanda 20
EC - Ecuador 15
FI - Finlandia 13
JP - Giappone 13
CA - Canada 12
ZA - Sudafrica 12
PL - Polonia 10
BD - Bangladesh 9
CO - Colombia 8
MX - Messico 7
RU - Federazione Russa 6
SA - Arabia Saudita 6
UA - Ucraina 6
IL - Israele 5
ID - Indonesia 4
IE - Irlanda 4
MA - Marocco 4
PY - Paraguay 4
TN - Tunisia 4
AT - Austria 3
CL - Cile 3
DO - Repubblica Dominicana 3
DZ - Algeria 3
ES - Italia 3
JM - Giamaica 3
KW - Kuwait 3
LT - Lituania 3
TT - Trinidad e Tobago 3
VE - Venezuela 3
AL - Albania 2
AZ - Azerbaigian 2
EG - Egitto 2
GT - Guatemala 2
IQ - Iraq 2
KE - Kenya 2
KZ - Kazakistan 2
LU - Lussemburgo 2
LV - Lettonia 2
OM - Oman 2
PK - Pakistan 2
RO - Romania 2
SE - Svezia 2
AE - Emirati Arabi Uniti 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BE - Belgio 1
BF - Burkina Faso 1
BH - Bahrain 1
BO - Bolivia 1
BW - Botswana 1
BY - Bielorussia 1
CH - Svizzera 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
ET - Etiopia 1
HU - Ungheria 1
JO - Giordania 1
LB - Libano 1
ML - Mali 1
MW - Malawi 1
MY - Malesia 1
MZ - Mozambico 1
PA - Panama 1
PE - Perù 1
PH - Filippine 1
PS - Palestinian Territory 1
RW - Ruanda 1
SN - Senegal 1
TH - Thailandia 1
TR - Turchia 1
TW - Taiwan 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 2.982
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Città #
Santa Clara 439
Singapore 391
Hong Kong 168
San Jose 116
Hefei 101
Beijing 92
Lauterbourg 72
Ho Chi Minh City 63
Ashburn 45
Seoul 42
Los Angeles 35
Hanoi 32
São Paulo 18
Frankfurt am Main 16
Naples 15
Da Nang 11
Dallas 11
Buffalo 10
Haiphong 10
Helsinki 10
London 9
New York 9
Atlanta 8
Orem 8
Düsseldorf 7
Hải Dương 7
Johannesburg 7
Porto Alegre 7
Biên Hòa 6
Brasília 6
Phoenix 6
Shenzhen 6
Chennai 5
Dhaka 5
Elk Grove Village 5
Guayaquil 5
Minamishinagawa 5
Montreal 5
Tokyo 5
Warsaw 5
Chicago 4
Delhi 4
Goiânia 4
Guangzhou 4
Pietragalla 4
Quito 4
Rio de Janeiro 4
Rome 4
Sorocaba 4
Amsterdam 3
Asunción 3
Betim 3
Brooklyn 3
Can Tho 3
Charlotte 3
Dublin 3
Franca 3
Genoa 3
Guarulhos 3
Jacksonville 3
Manchester 3
Osaka 3
Osasco 3
Ourinhos 3
Salvador 3
Santo André 3
The Dalles 3
Thái Nguyên 3
Uberlândia 3
Wroclaw 3
Agadir 2
Almaty 2
Austin 2
Bagé 2
Baku 2
Belo Horizonte 2
Bengaluru 2
Bitonto 2
Blumenau 2
Bradford 2
Buenos Aires 2
Cairo 2
Campinas 2
Cape Town 2
Chengdu 2
Cuenca 2
Curitiba 2
Curvelo 2
Cà Mau 2
Dammam 2
Denver 2
Esteio 2
Florianópolis 2
Fortaleza 2
Garner 2
Giulianova 2
Gravataí 2
Hortolândia 2
Huế 2
Irecê 2
Totale 1.982
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Nome #
THE IBiSCo PROJECT AND THE TRANSITION TOWARDS THE ITALIAN NATIONAL CENTER FOR HPC, BIG DATA AND QUANTUM COMPUTING (ICSC) 94
P and B single- and co-doped silicon nanocrystals: Formation and activation energies, electronic and optical properties 86
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 65
Real-space grid representation of momentum and kinetic energy operators for electronic structure calculations 61
Role of gaps in the digitized counterdiabatic quantum approximate optimization algorithm for fully connected spin models 54
Structural relaxation and low-energy properties of twisted bilayer graphene 52
Electronic and structural reconstructions of the polar (111) SrTiO3 surface 51
Convergence of digitized-counterdiabatic QAOA: circuit depth versus free parameters 50
Simultaneously B- and P-doped silicon nanoclusters: Formation energies and electronic properties 49
Deep learning optimal quantum annealing schedules for random Ising models 48
DFT Study on Anatase TiO2 Nanowires: Structure and Electronic Properties As Functions of Size, Surface Termination, and Morphology 47
Transport mechanisms of RF sputtered Al-doped ZnO films by H-2 process gas dilution 43
Current results on the development of a carbon nanotube radiation detector 43
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
Crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the magic angle $\theta$ ~ 1.08º 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
Spin Channels in Functionalized Graphene Nanoribbons 39
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
Twist-tunable spin control in twisted bilayer bismuthene 38
Chirality-induced spin texture switching in twisted bilayer graphene 38
Introduction to Solid State Physics and Crystalline Nanostructures 37
First-Principles Calculations of Clean and Defected ZnO Surfaces 37
The GINT (Gruppo INFN per le NanoTecnologie) research program 36
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
Topological surface states in deformed quantum wires 34
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
Role of surface passivation and doping in silicon nanocrystals 32
Spontaneous polarization and piezoelectricity in polar molecular crystals 32
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 31
Current results on the development of a carbon nanotube radiation detector 31
Screening in semiconductor nanocrystals: Ab initio results and Thomas-Fermi theory 31
Current results on the development of a carbon nanotube radiation detector 31
Calculation of the infrared optical transitions in semiconductor ellipsoidal quantum dots 30
Nanotechnology: A new era for photodetection? 30
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 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
A tight-binding study of LUMO states in ellipsoidal silicon nanocrystals 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
Impurity and topological surface states in porous silicon 27
Confined states in ellipsoidal quantum dots 27
Tight binding calculations for the optical properties of ellipsoidal silicon nanocrystals 26
Magnetic effects on nonlinear mechanical properties of a suspended carbon nanotube 26
Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift 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
Influence of surface and subsurface defects on the behavior of the rutile TiO2(110) surface 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 local fields in the optical properties of silicon nanocrystals 25
The role of the surface coverage on the structural and electronic properties of TiO2 nanocrystals 25
Carbon nanotube electrodes in organic transistors 24
Electronic and optical properties of semiconductor nanostructures 24
Electronic, structural and optical properties of hydrogenated silicon nanocrystals: the role of the excited states 24
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface 23
Shape effects on the one- and two-electron ground state in ellipsoidal quantum dots 23
Optical anisotropy of ellipsoidal quantum dots 23
Structural, electronic, and surface properties of anatase TiO2 nanocrystals from first principles 23
Electronic and optical properties of silicon nanocrystals: Structural effects 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
Preliminary tests on the Napoli farm prototype for coalescing binary analysis 21
Thermodynamical and dynamical instabilities in the homogeneous large-polaron gas 20
The role of quantum confinement in porous silicon gas sensors 19
A theory for semiconductor nanostructure reactivity to gas environment 19
Interplay between quantum confinement and electron-electron interaction in deformed silicon quantum wires 19
Electron-electron correlation in silicon anisotropic quantum dots 18
Conduction-band anisotropy effects in spherical semiconductor nanocrystals: a theoretical study 18
Optical response of non-spherical quantum dots 17
Totale 3.024
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Categoria #
all - tutte 10.723
article - articoli 8.743
book - libri 116
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 241
Totale 19.823
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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
2024/20251.356 6 6 83 50 358 111 43 35 26 63 328 247
2025/20261.662 78 157 192 263 314 55 256 114 103 86 44 0
Totale 3.024