DEL SOLE, RODOLFO
 Distribuzione geografica
Continente #
NA - Nord America 21.868
AS - Asia 1.972
EU - Europa 1.955
SA - Sud America 217
Continente sconosciuto - Info sul continente non disponibili 105
AF - Africa 29
OC - Oceania 7
Totale 26.153
Nazione #
US - Stati Uniti d'America 21.777
SG - Singapore 885
CN - Cina 396
UA - Ucraina 338
IT - Italia 264
RU - Federazione Russa 263
DE - Germania 229
HK - Hong Kong 218
IE - Irlanda 186
SE - Svezia 181
BR - Brasile 169
VN - Vietnam 161
GB - Regno Unito 143
FR - Francia 139
FI - Finlandia 75
PL - Polonia 70
KR - Corea 64
JP - Giappone 55
CA - Canada 54
IN - India 41
BD - Bangladesh 29
UZ - Uzbekistan 28
MX - Messico 16
IQ - Iraq 13
BE - Belgio 12
CO - Colombia 12
ES - Italia 12
NL - Olanda 12
EC - Ecuador 11
TR - Turchia 11
ZA - Sudafrica 11
AR - Argentina 10
ID - Indonesia 9
KZ - Kazakistan 9
AT - Austria 7
CR - Costa Rica 7
PK - Pakistan 7
VE - Venezuela 7
IL - Israele 6
RO - Romania 6
AU - Australia 5
EU - Europa 5
CL - Cile 4
EG - Egitto 4
LT - Lituania 4
MA - Marocco 4
MY - Malesia 4
SA - Arabia Saudita 4
TH - Thailandia 4
AE - Emirati Arabi Uniti 3
CH - Svizzera 3
HN - Honduras 3
JM - Giamaica 3
PH - Filippine 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AZ - Azerbaigian 2
CZ - Repubblica Ceca 2
DZ - Algeria 2
ET - Etiopia 2
IR - Iran 2
JO - Giordania 2
KE - Kenya 2
KG - Kirghizistan 2
LK - Sri Lanka 2
NI - Nicaragua 2
NP - Nepal 2
OM - Oman 2
PA - Panama 2
SN - Senegal 2
A1 - Anonimo 1
AM - Armenia 1
BH - Bahrain 1
BO - Bolivia 1
CI - Costa d'Avorio 1
CW - ???statistics.table.value.countryCode.CW??? 1
DM - Dominica 1
DO - Repubblica Dominicana 1
GR - Grecia 1
GT - Guatemala 1
GY - Guiana 1
IS - Islanda 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LU - Lussemburgo 1
MD - Moldavia 1
MK - Macedonia 1
MN - Mongolia 1
NG - Nigeria 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PE - Perù 1
PS - Palestinian Territory 1
PT - Portogallo 1
PY - Paraguay 1
QA - Qatar 1
RS - Serbia 1
SI - Slovenia 1
SV - El Salvador 1
TV - Tuvalu 1
TW - Taiwan 1
Totale 26.057
Città #
Woodbridge 6.367
Wilmington 5.092
Houston 4.796
Ann Arbor 664
Fairfield 618
Singapore 511
Ashburn 500
Chandler 391
San Jose 322
Jacksonville 312
Seattle 291
Hong Kong 218
Cambridge 192
Beijing 189
Dublin 186
Medford 144
Council Bluffs 104
The Dalles 70
New York 69
Santa Clara 69
Dearborn 68
Lawrence 68
Los Angeles 67
Rome 67
Kraków 57
Milan 48
Tokyo 48
Hanoi 45
Buffalo 44
Ho Chi Minh City 43
Menlo Park 39
Lauterbourg 36
Orem 27
Mülheim 25
San Diego 22
Moscow 21
University Park 18
Denver 17
Dallas 16
Redondo Beach 16
London 15
San Mateo 14
São Paulo 14
Toronto 14
Boardman 13
Verona 13
Atlanta 12
Brussels 12
Phoenix 12
Chicago 11
Hefei 11
Mountain View 11
Warsaw 11
Stockholm 10
Chennai 9
Falls Church 9
Indiana 9
Johannesburg 9
Brooklyn 8
Da Nang 8
Kunming 8
Manchester 8
Mexico City 8
Norwalk 8
Amsterdam 7
Auburn Hills 7
Bologna 7
Frankfurt am Main 7
Guangzhou 7
Montreal 7
Pune 7
Civitavecchia 6
Haiphong 6
Helsinki 6
Miami 6
New Delhi 6
Nuremberg 6
Palo Alto 6
Springfield 6
Tashkent 6
Ankara 5
Boston 5
Karachi 5
Monterotondo 5
New Bedfont 5
Poplar 5
Québec 5
Redwood City 5
Rio de Janeiro 5
Secaucus 5
Vienna 5
Washington 5
Zhengzhou 5
Almaty 4
Baghdad 4
Cairo 4
Cincinnati 4
College Park 4
Falkenstein 4
Frosinone 4
Totale 22.350
Nome #
Coexistence of Negatively and Positively Buckled Isomers on n+ Doped Si(111)-2x1 492
Ab initio calculation of self-energy effects on optical properties of GaAs(110) 486
Theory of surface optical properties 484
Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift 479
Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110) 478
From Si nanowires to porous silicon: The role of excitonic effects 475
Theory of dielectric screening and electron energy loss spectroscopy at surfaces 470
Ab-initio calculation of the optical properties of surfaces 470
Role of Cellulose Oxidation in the Yellowing of Ancient Paper 467
Adsorption of molecular oxygen on GaAs(001) studied using high-resolution electron energy-loss spectroscopy 465
Many-body effects on the electronic and optical properties of bulk GaP 464
Optical properties of germanium nanocrystals 460
Sb-induced (1x1) reconstruction on Si(001) 452
The GaAS(001)-c(4x4) surface: a new perspective from energy loss spectra 452
Defect induced modification of the surface gap and optical properties of C(111)2 X 1 surface 452
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 452
Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach 451
P-rich GaP(001) (2x1)/(2x2) surface: A hydrogen-adsorbate structure determined from first-principles calculations 451
Analytical expressions for the local-held factor G(q) and the exchange-correlation kernel K-xc(r) of the homogeneous electron gas 448
Excited state properties of formamide in water solution: An ab initio study 447
Electronic and optical properties of acetylene and ethylene on Si(001) 446
The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra 444
Screening models and simplified GW approaches: Si & GaN as test cases 443
Many-body and overlayer effects on surface optical properties 442
Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water 438
Ab initio calculation of the reflectance anisotropy of GaAs(110) 434
Optical spectra of ZnO in the far UV: first principle calculations and ellipsometric measurements 431
All-electron versus pseudopotential calculation of optical properties: The case of GaAs 430
Ab initio optical properties of Si(100) 428
Plane-wave pseudopotential calculation of the optical properties of GaAs 428
Electronic and optical properties of group IV 2-dimensional materials 427
Polarization-dependent surface transitions at Sb/GaAs (110) 422
Ab initio calculation of second-harmonic-generation at the Si(100) surface 422
Many body effects in the electronic and optical properties of the (111) surface of diamond 421
Many-Body meets QM/MM: Application to indole in water solution 413
Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches 413
Optical properties of germanium quantum dots 408
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches 407
Tight-binding calculations of quasiparticle wave functions for C(111)2x1 405
Ab-initio study of the adsorption of acetylene on Si(001) surface 401
Many-Body Perturbation Theory Extended to the Quantum Mechanics/Molecular Mechanics Approach: Application to Indole in Water Solution 399
State mixing for quasiparticles at surfaces: Nonperturbative GW approximation 396
Many-body and overlayer effects on surface optical properties 391
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 390
Strong excitons in novel two-dimensional crystals: Silicane and germanane 389
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 382
Electronic structure of the C(111) surface: Solution by self-consistent many-body calculations 380
Optical and electron energy loss spectra of liquid water: an ab-initio study 378
Many-body study of the photoisomerization of the minimal model of the retinal protonated Schiff base 373
Ab-initio optical spectra of complex systems 373
Optical properties of flavin mononucleotide: A QM/MM study of protein environment effects 372
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 365
Optical spectra of Germanium nanocrystals: experiments and theory 360
Excited-state properties calculations: Applications to biological systems 359
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1 344
Electronic structure and reflectance anisotropy spectrum of InAs(110) 342
Exact solution of the Schrodinger equation for Wannier excitons on a microsphere 337
Reflectance anisotropy spectra of Cu and Ag(110) surfaces from ab initio theory 331
An efficient method for calculating quasiparticle energies in semiconductors 215
Ab initio study of reflectance anisotropy spectra of a submonolayer oxidized Si(100) surface 211
Ab initio calculation of excitonic effects in the optical spectra of semiconductors 185
All-optical determination of initial oxidation of Si(100) and its kinetics 183
High-resolution electron energy loss spectra of reconstructed Si(100) surfaces: first-principles study 181
Differential-reflectance spectroscopy and reflectance-anisotropy spectroscopy on semiconductor surfaces 172
Exciton wave functions and optical properties in a grating of quantum-well wires 163
Excitons in semiconductor confined systems 161
Optical spectra and microscopic structure of the oxidized Si(100) surface: combined in situ optical experiments and first principles calculations 137
Experimental and theoretical study of the yellowing of ancient paper 86
Totale 26.153
Categoria #
all - tutte 58.264
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 58.264


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022576 0 0 0 51 14 58 27 23 100 72 39 192
2022/2023955 91 79 21 154 85 216 67 62 89 9 54 28
2023/2024268 52 7 14 2 24 83 20 7 7 4 1 47
2024/20251.301 38 319 133 85 18 134 61 78 152 138 88 57
2025/20262.162 209 109 233 163 212 62 238 303 294 135 90 114
2026/2027680 60 119 375 126 0 0 0 0 0 0 0 0
Totale 26.153