CNR Institutional Research Information System

CANTELE, GIOVANNI
 Distribuzione geografica
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Continente #
AS - Asia 1.478
NA - Nord America 1.194
SA - Sud America 341
EU - Europa 316
Continente sconosciuto - Info sul continente non disponibili 43
AF - Africa 36
OC - Oceania 1
Totale 3.409
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Nazione #
US - Stati Uniti d'America 1.137
SG - Singapore 633
CN - Cina 341
BR - Brasile 265
VN - Vietnam 178
HK - Hong Kong 171
FR - Francia 104
IT - Italia 65
KR - Corea 42
DE - Germania 31
IN - India 28
GB - Regno Unito 26
EC - Ecuador 23
AR - Argentina 22
CA - Canada 22
NL - Olanda 20
BD - Bangladesh 17
CO - Colombia 16
JP - Giappone 14
FI - Finlandia 13
ZA - Sudafrica 12
ID - Indonesia 10
PL - Polonia 10
MX - Messico 9
CR - Costa Rica 6
RU - Federazione Russa 6
SA - Arabia Saudita 6
UA - Ucraina 6
DO - Repubblica Dominicana 5
ES - Italia 5
IL - Israele 5
JM - Giamaica 5
AL - Albania 4
CL - Cile 4
IE - Irlanda 4
MA - Marocco 4
MY - Malesia 4
PY - Paraguay 4
TN - Tunisia 4
VE - Venezuela 4
AT - Austria 3
DZ - Algeria 3
KE - Kenya 3
KW - Kuwait 3
LT - Lituania 3
PK - Pakistan 3
TT - Trinidad e Tobago 3
AZ - Azerbaigian 2
BO - Bolivia 2
CZ - Repubblica Ceca 2
EG - Egitto 2
GT - Guatemala 2
HU - Ungheria 2
IQ - Iraq 2
KZ - Kazakistan 2
LU - Lussemburgo 2
LV - Lettonia 2
OM - Oman 2
PA - Panama 2
PH - Filippine 2
PS - Palestinian Territory 2
RO - Romania 2
SE - Svezia 2
TH - Thailandia 2
TR - Turchia 2
TW - Taiwan 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BE - Belgio 1
BF - Burkina Faso 1
BH - Bahrain 1
BW - Botswana 1
BY - Bielorussia 1
CH - Svizzera 1
ET - Etiopia 1
HN - Honduras 1
JO - Giordania 1
LB - Libano 1
ML - Mali 1
MW - Malawi 1
MZ - Mozambico 1
NI - Nicaragua 1
PE - Perù 1
RW - Ruanda 1
SN - Senegal 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 3.367
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Città #
Santa Clara 440
Singapore 391
Hong Kong 168
San Jose 118
Hefei 101
Beijing 92
Ashburn 81
Lauterbourg 72
Ho Chi Minh City 63
Seoul 42
Los Angeles 36
Hanoi 34
Naples 23
São Paulo 19
Dallas 17
Frankfurt am Main 16
Buffalo 13
New York 13
Da Nang 11
Haiphong 10
Helsinki 10
Atlanta 9
Council Bluffs 9
Guayaquil 9
London 9
Phoenix 9
Brasília 8
Orem 8
Brooklyn 7
Düsseldorf 7
Hải Dương 7
Johannesburg 7
Porto Alegre 7
Quito 7
Biên Hòa 6
Louisville 6
Montreal 6
Shenzhen 6
Tokyo 6
Chennai 5
Dhaka 5
Elk Grove Village 5
Minamishinagawa 5
Philadelphia 5
San José 5
Warsaw 5
Bogotá 4
Charlotte 4
Chicago 4
Delhi 4
Dublin 4
Fort Worth 4
Goiânia 4
Guangzhou 4
Las Vegas 4
Pietragalla 4
Rio de Janeiro 4
Rome 4
San Antonio 4
Sorocaba 4
Amsterdam 3
Asunción 3
Betim 3
Bitonto 3
Can Tho 3
Cocoa 3
Franca 3
Genoa 3
Guarulhos 3
Jacksonville 3
Kingston 3
Manchester 3
Memphis 3
Mexico City 3
Osaka 3
Osasco 3
Ourinhos 3
Panama City 3
Paris 3
Queens 3
Salvador 3
San Bernardino 3
Santo André 3
Santo Domingo 3
Seattle 3
St Louis 3
The Dalles 3
Thái Nguyên 3
Tirana 3
Toronto 3
Uberlândia 3
Wroclaw 3
Agadir 2
Albany 2
Almaty 2
Ambato 2
Austin 2
Avon Park 2
Bagé 2
Baku 2
Totale 2.106
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Nome #
THE IBiSCo PROJECT AND THE TRANSITION TOWARDS THE ITALIAN NATIONAL CENTER FOR HPC, BIG DATA AND QUANTUM COMPUTING (ICSC) 109
P and B single- and co-doped silicon nanocrystals: Formation and activation energies, electronic and optical properties 91
Graphene nanoribbon electrical decoupling from metallic substrates 82
Combined experimental and theoretical investigation of optical, structural, and electronic properties of CH3NH3SnX3 thin films (X=Cl,Br) 73
Polaron effects and boundary conditions in cylindrical wires 69
Real-space grid representation of momentum and kinetic energy operators for electronic structure calculations 63
Role of gaps in the digitized counterdiabatic quantum approximate optimization algorithm for fully connected spin models 58
Structural relaxation and low-energy properties of twisted bilayer graphene 58
DFT Study on Anatase TiO2 Nanowires: Structure and Electronic Properties As Functions of Size, Surface Termination, and Morphology 56
Convergence of digitized-counterdiabatic QAOA: circuit depth versus free parameters 54
Electronic and structural reconstructions of the polar (111) SrTiO3 surface 54
Deep learning optimal quantum annealing schedules for random Ising models 53
Simultaneously B- and P-doped silicon nanoclusters: Formation energies and electronic properties 52
Transport mechanisms of RF sputtered Al-doped ZnO films by H-2 process gas dilution 50
Propagation of acoustic and electromagnetic waves in piezoelectric, piezomagnetic, and magnetoelectric materials with tetragonal and hexagonal symmetry 48
Crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the magic angle $\theta$ ~ 1.08º 48
First-Principles Calculations of Clean and Defected ZnO Surfaces 47
Current results on the development of a carbon nanotube radiation detector 45
Benzodifuroxazinones, a new class of heteroacene molecules for possible applications in organic electronics: Synthesis, electronic properties and crystal structure 45
First principles calculations of the band offset at SrTiO3-TiO2 interfaces 45
Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus 45
Electronic properties and interlayer coupling of twisted MoS2/NbSe2 heterobilayers 45
Spin Channels in Functionalized Graphene Nanoribbons 44
Tunable electronic and magnetic properties of thin Nb3 I8 nanofilms: Interplay between strain and thickness 44
Twist-tunable spin control in twisted bilayer bismuthene 44
Topological surface states in deformed quantum wires 43
Layer-dependent electronic and magnetic properties of Nb3I8 43
Impurity screening in silicon nanocrystals 43
The electronic and optical properties of silicon nanoclusters: absorption and emission 42
Chirality-induced spin texture switching in twisted bilayer graphene 42
Formation of a large polaron crystal from a homogeneous, dilute polaron gas 42
Electronic properties and Schottky barriers at ZnO-metal interfaces from first principles 41
Introduction to Solid State Physics and Crystalline Nanostructures 40
Screening in semiconductor nanocrystals: Ab initio results and Thomas-Fermi theory 40
First-principles study of silicon nanocrystals: Structural and electronic properties, absorption, emission, and doping 39
Electronic properties at complex interfaces 38
Ab initio investigation of hybrid organic-inorganic perovskites based on tin halides 38
Doping in silicon nanocrystals: An ab initio study of the structural, electronic and optical properties 37
Tight-binding calculation of the optical absorption cross section of spherical and ellipsoidal silicon nanocrystals 37
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 37
The GINT (Gruppo INFN per le NanoTecnologie) research program 37
Influence of surface and subsurface defects on the behavior of the rutile TiO2(110) surface 37
Spontaneous polarization and piezoelectricity in polar molecular crystals 37
Nanotechnology: A new era for photodetection? 36
Current results on the development of a carbon nanotube radiation detector 36
Calculation of the infrared optical transitions in semiconductor ellipsoidal quantum dots 35
First-principles study of n- and p-doped silicon nanoclusters 35
Current results on the development of a carbon nanotube radiation detector 34
The rutile TiO2 (110) surface: Obtaining converged structural properties from first-principles calculations 34
A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon (100) surface 34
Confined states in ellipsoidal quantum dots 34
Role of surface passivation and doping in silicon nanocrystals 33
Ab initio calculations of electron affinity and ionization potential of carbon nanotubes 33
Thomas-Fermi model of electronic screening in semiconductor nanocrystals 32
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 32
Understanding doping in silicon nanostructures 31
Magnetic effects on nonlinear mechanical properties of a suspended carbon nanotube 31
Doping in silicon nanostructures 31
A tight-binding study of LUMO states in ellipsoidal silicon nanocrystals 31
Solutions of the equations for piezoelectromagnetism in polarized ceramics: Infinite medium and slab 30
The role of the surface coverage on the structural and electronic properties of TiO2 nanocrystals 30
Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift 29
Structural features and electronic properties of group-III-, group-IV-, and group-V-doped Si nanocrystallites 29
Tight binding calculations for the optical properties of ellipsoidal silicon nanocrystals 28
Impurity and topological surface states in porous silicon 28
Electronic, structural and optical properties of hydrogenated silicon nanocrystals: the role of the excited states 28
Criteria for the appearance of a periodical component in the polaron distribution function 28
Doping in silicon nanocrystals 28
Structural, electronic, and surface properties of anatase TiO2 nanocrystals from first principles 28
Formation energies of silicon nanocrystals: role of dimension and passivation 28
Ab initio structural and electronic properties of hydrogenated silicon nanoclusters in the ground and excited state 27
The role of local fields in the optical properties of silicon nanocrystals 27
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface 26
Carbon nanotube electrodes in organic transistors 26
Shape effects on the one- and two-electron ground state in ellipsoidal quantum dots 25
Density functional study of oxygen vacancies at the SnO2 surface and subsurface sites 25
Electronic and optical properties of semiconductor nanostructures 25
Optical absorption spectra of doped and codoped Si nanocrystallites 25
Optical anisotropy of ellipsoidal quantum dots 24
Electronic and optical properties of silicon nanocrystals: Structural effects 24
Preliminary tests on the Napoli farm prototype for coalescing binary analysis 23
Interplay between quantum confinement and electron-electron interaction in deformed silicon quantum wires 23
The role of quantum confinement in porous silicon gas sensors 22
Electron-electron correlation in silicon anisotropic quantum dots 22
Optical response of non-spherical quantum dots 22
Thermodynamical and dynamical instabilities in the homogeneous large-polaron gas 22
A theory for semiconductor nanostructure reactivity to gas environment 21
Conduction-band anisotropy effects in spherical semiconductor nanocrystals: a theoretical study 19
Totale 3.409
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Categoria #
all - tutte 13.096
article - articoli 10.702
book - libri 139
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 293
Totale 24.230
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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
2025/20261.698 78 157 192 263 314 55 256 114 103 86 49 31
2026/2027349 89 101 159 0 0 0 0 0 0 0 0 0
Totale 3.409