IRIS
PULCI, OLIVIA
 Distribuzione geografica
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Continente #
NA - Nord America 38.635
AS - Asia 3.480
EU - Europa 2.808
SA - Sud America 534
AF - Africa 62
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 9
Totale 45.541
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Nazione #
US - Stati Uniti d'America 38.532
SG - Singapore 1.789
CN - Cina 639
HK - Hong Kong 519
UA - Ucraina 500
BR - Brasile 451
IE - Irlanda 417
DE - Germania 347
IT - Italia 315
RU - Federazione Russa 231
FR - Francia 211
PL - Polonia 207
GB - Regno Unito 200
VN - Vietnam 155
SE - Svezia 131
FI - Finlandia 110
KR - Corea 106
CA - Canada 70
IN - India 59
UZ - Uzbekistan 40
AR - Argentina 30
ID - Indonesia 29
NL - Olanda 27
JP - Giappone 26
BD - Bangladesh 23
ZA - Sudafrica 23
MX - Messico 22
AT - Austria 21
ES - Italia 18
BE - Belgio 17
EC - Ecuador 14
TR - Turchia 14
GR - Grecia 12
CO - Colombia 9
IQ - Iraq 9
CL - Cile 8
PK - Pakistan 8
RO - Romania 8
EU - Europa 7
MA - Marocco 7
NP - Nepal 7
TN - Tunisia 7
VE - Venezuela 7
AU - Australia 6
DK - Danimarca 6
IR - Iran 6
KZ - Kazakistan 6
LT - Lituania 6
PY - Paraguay 6
UY - Uruguay 6
EG - Egitto 5
PH - Filippine 5
TW - Taiwan 5
AE - Emirati Arabi Uniti 4
AZ - Azerbaigian 4
BH - Bahrain 4
BY - Bielorussia 4
CH - Svizzera 4
DZ - Algeria 4
JO - Giordania 4
KE - Kenya 4
A2 - ???statistics.table.value.countryCode.A2??? 3
CI - Costa d'Avorio 3
CZ - Repubblica Ceca 3
ET - Etiopia 3
IL - Israele 3
JM - Giamaica 3
MY - Malesia 3
SA - Arabia Saudita 3
TT - Trinidad e Tobago 3
A1 - Anonimo 2
AM - Armenia 2
GY - Guiana 2
MD - Moldavia 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
OM - Oman 2
PT - Portogallo 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
AL - Albania 1
CD - Congo 1
DJ - Gibuti 1
DM - Dominica 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GA - Gabon 1
GT - Guatemala 1
HN - Honduras 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
LY - Libia 1
MK - Macedonia 1
PA - Panama 1
PE - Perù 1
PS - Palestinian Territory 1
Totale 45.538
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Città #
Woodbridge 11.100
Wilmington 9.864
Houston 9.642
Fairfield 1.243
Ann Arbor 918
Singapore 824
Ashburn 679
Chandler 600
Seattle 551
Hong Kong 508
Cambridge 443
Jacksonville 423
Dublin 393
Beijing 348
Medford 296
Kraków 184
Santa Clara 152
Dearborn 148
Lawrence 139
New York 110
The Dalles 109
Los Angeles 105
Rome 96
Buffalo 67
San Diego 67
Council Bluffs 50
Hanoi 49
Ho Chi Minh City 45
Menlo Park 45
Redwood City 42
São Paulo 41
Moscow 40
Milan 39
Toronto 37
Dallas 34
London 30
Redondo Beach 30
Mülheim 29
Mountain View 26
Atlanta 25
Norwalk 24
University Park 22
Verona 20
Palo Alto 19
Warsaw 19
Denver 18
Nanjing 18
Brussels 17
Chicago 17
Rio de Janeiro 17
Jakarta 16
Johannesburg 16
Nuremberg 16
Phoenix 15
Vienna 15
Pune 14
Indiana 13
Tokyo 13
Chennai 12
Falls Church 12
Hangzhou 12
Hefei 12
Seoul 12
Stockholm 12
Wuhan 12
Amsterdam 11
Belo Horizonte 11
Montreal 11
Poplar 11
San Francisco 11
Brooklyn 10
Guangzhou 10
Kunming 10
Orem 10
Zhengzhou 10
Boardman 9
Curitiba 9
Redmond 9
Washington 9
Boston 8
Jinan 8
Saint Petersburg 8
Shanghai 8
Ankara 7
Da Nang 7
Des Moines 7
Florence 7
Lappeenranta 7
Manchester 7
Munich 7
San Mateo 7
Auburn Hills 6
Brasília 6
Dong Ket 6
Falkenstein 6
Guarulhos 6
Hounslow 6
Kilburn 6
Porto Alegre 6
Quito 6
Totale 40.247
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Nome #
Tunable electronic properties of two-dimensional nitrides for light harvesting heterostructures 470
Structural, electronic and optical properties of the two isomers of Si(111)2x1 462
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 460
Ab initio calculation of self-energy effects on optical properties of GaAs(110) 456
Coexistence of Negatively and Positively Buckled Isomers on n+ Doped Si(111)-2x1 455
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface 454
Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift 452
Proton disorder in cubic ice: Effect on the electronic and optical properties 449
First-principles study of silicon nanocrystals: structural and electronic properties, absorption, emission, and doping 446
Spectroscopy of Ancient Documents 446
Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method 444
Theory of surface optical properties 443
Si(111)2 x 1 surface isomers: DFT investigations on stability and doping effects 443
Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110) 441
Ab-initio calculation of the optical properties of surfaces 440
Role of Cellulose Oxidation in the Yellowing of Ancient Paper 437
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green's Function Theory level 431
Excited state properties of liquid water 428
Side-dependent electron escape from graphene- and graphane-like SiC layers 428
Silicon and germanium nanostructures for photovoltaic applications: ab-initio results 427
Many-body effects on the electronic and optical properties of bulk GaP 427
Interdisciplinary approach to develop a disposable real time monitoring tool for the cleaning of graphic artworks. Application on “le Nozze di Psiche” 426
Defect induced modification of the surface gap and optical properties of C(111)2 X 1 surface 425
Excitons in two-dimensional sheets with honeycomb symmetry 424
Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons 424
The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra 423
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 423
Determination of the Electronic Energy Levels of Colloidal Nanocrystals using Field-Effect Transistors and Ab-Initio Calculations 422
Do we understand the structure of the gallium-rich surface of GaAs(001)? Experimental and theoretical approaches 422
P-rich GaP(001) (2x1)/(2x2) surface: A hydrogen-adsorbate structure determined from first-principles calculations 422
Sb-induced (1x1) reconstruction on Si(001) 421
Electronic and optical properties of acetylene and ethylene on Si(001) 421
Excited state properties of formamide in water solution: An ab initio study 421
The contribution of steps to the optical properties of vicinal Diamond (100):H surfaces 420
Theoretical optical spectroscopy of complex systems 420
Many-body and overlayer effects on surface optical properties 419
First-principles calculations of electronic excitations in clusters 408
Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water 407
Local-fields and disorder effects in free-standing and embedded Si nanocrystallites 406
Optical spectra of ZnO in the far UV: first principle calculations and ellipsometric measurements 406
Plane-wave pseudopotential calculation of the optical properties of GaAs 404
Ab initio calculation of the reflectance anisotropy of GaAs(110) 401
Universal infrared absorbance of two-dimensional honeycomb group-IV crystals 400
Excitonic effects in group IV hydrogenated sheets 399
Geometric, electronic, and optical properties of the Si(111)2x1 surface: Positive and negative buckling 397
Visual degradation in Leonardo da Vinci's iconic self-portrait: A nanoscale study 397
Many body effects in the electronic and optical properties of the (111) surface of diamond 396
Optical response of strongly absorbing inhomogeneous materials: application to paper degradation 395
Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus 393
Influence of out-of-plane response of optical properties of two-dimensional materials: first principles approach 392
Ultrafast dynamics in unaligned MWCNTs decorated with metal nanoparticles 391
Electronic and optical properties of group IV 2-dimensional materials 389
Thermophysical properties of the novel 2D materials graphene and silicene: Insights from ab-initio calculations 389
Many-Body meets QM/MM: Application to indole in water solution 388
Integral equation technique for scatterers with mesoscopic insertions: Application to a carbon nanotube 383
Tight-binding calculations of quasiparticle wave functions for C(111)2x1 381
An ab-initio approach to cultural heritage: The case of ancient paper degradation 380
Many-Body Perturbation Theory Extended to the Quantum Mechanics/Molecular Mechanics Approach: Application to Indole in Water Solution 378
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches 377
Optical properties of silicon nanocrystallites in SiO2 matrix: Crystalline vs. amorphous case 376
Theoretical study of As overlayers on InP(110) surface: optical properties 376
Ab-initio study of the adsorption of acetylene on Si(001) surface 375
Photoresponse from noble metal nanoparticles-multi walled carbon nanotube composites 374
First-principles calculations and bias-dependent STM measurements at the alpha-Sn/Ge(111) surface 373
Ab initio absorption spectra of 3-tert-butylcyclohexene 371
State mixing for quasiparticles at surfaces: Nonperturbative GW approximation 371
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 370
Local-field effects in silicon nanoclusters 370
Origin of Dirac-cone-like features in silicon structures on Ag(111) and Ag(110) 369
Electronic and optical properties of graphane and related 2-D systems 368
Strong excitons in novel two-dimensional crystals: Silicane and germanane 367
Terahertz Absorption by Cellulose: Application to Ancient Paper Artifacts 365
Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures 364
Many-body and overlayer effects on surface optical properties 362
Excitonic effects in 2-D systems 359
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 359
Codoping goes nano: Structural and optical properties of boron and phosphorus codoped silicon nanocrystals 359
Many-body study of the photoisomerization of the minimal model of the retinal protonated Schiff base 358
Optical properties of two-dimensional honeycomb crystals graphene, silicene, germanene, and tinene from first principles 357
Optical and electron energy loss spectra of liquid water: an ab-initio study 356
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 355
Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene 355
Electronic structure of the C(111) surface: Solution by self-consistent many-body calculations 354
Optical properties of flavin mononucleotide: A QM/MM study of protein environment effects 353
Excitons in silicon nanocrystallites: The nature of luminescence 350
Doping in silicon nanocrystals 345
The fascinating physics of carbon surfaces: first-principles study of hydrogen on C(001) 341
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 337
Electronic and optical properties of topological semimetal Cd3As2 337
Ab-initio optical spectra of complex systems 336
Excited-state properties calculations: Applications to biological systems 333
Infrared absorbance of silicene and germanene 324
Silicon nanocrystallites in a SiO2 matrix: Role of disorder and size 323
Quantum Mechanical Calculations of Electronic and Optical Properties of Semiconductor Surfaces 321
Quantitative diagnostics of ancient paper using THz time-domain spectroscopy 321
Clarification of the GaP(001)(2x4) Ga-rich reconstruction by scanning tunneling microscopy and ab initio theory 321
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1 319
Electronic structure and reflectance anisotropy spectrum of InAs(110) 317
First-principles study of (2 x 1) and (2 x 2) phosphorus-rich InP(001) surfaces 308
Optical conductivity of two-dimensional silicon: evidence of Dirac electrodynamics 306
Totale 39.084
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Categoria #
all - tutte 107.056
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 107.056
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.836 0 0 0 0 0 669 726 701 228 146 253 113
2021/20221.463 47 106 45 86 35 122 55 72 311 107 84 393
2022/20231.673 187 123 46 181 163 409 144 103 152 15 98 52
2023/2024552 94 19 27 19 50 137 61 12 10 13 13 97
2024/20253.179 78 730 314 167 81 314 177 160 337 317 261 243
2025/20262.089 379 283 547 320 426 134 0 0 0 0 0 0
Totale 46.112