IRIS
PULCI, OLIVIA
 Distribuzione geografica
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Continente #
NA - Nord America 39.483
AS - Asia 4.362
EU - Europa 3.300
SA - Sud America 564
AF - Africa 75
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 9
Totale 47.806
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Nazione #
US - Stati Uniti d'America 39.359
SG - Singapore 2.097
CN - Cina 815
RU - Federazione Russa 552
HK - Hong Kong 531
UA - Ucraina 501
BR - Brasile 470
IE - Irlanda 419
VN - Vietnam 382
DE - Germania 357
IT - Italia 340
FR - Francia 317
GB - Regno Unito 208
PL - Polonia 207
SE - Svezia 130
JP - Giappone 123
FI - Finlandia 122
KR - Corea 107
CA - Canada 84
IN - India 74
UZ - Uzbekistan 44
AR - Argentina 34
BD - Bangladesh 31
ID - Indonesia 31
NL - Olanda 27
MX - Messico 26
ZA - Sudafrica 24
AT - Austria 22
BE - Belgio 21
ES - Italia 19
EC - Ecuador 16
TR - Turchia 16
IQ - Iraq 15
GR - Grecia 12
MA - Marocco 11
CO - Colombia 10
PK - Pakistan 10
NP - Nepal 9
VE - Venezuela 9
CL - Cile 8
PH - Filippine 8
TN - Tunisia 8
EG - Egitto 7
EU - Europa 7
IR - Iran 7
KZ - Kazakistan 7
RO - Romania 7
AU - Australia 6
DK - Danimarca 6
DZ - Algeria 6
LT - Lituania 6
PY - Paraguay 6
TW - Taiwan 6
UY - Uruguay 6
BY - Bielorussia 5
CH - Svizzera 5
IL - Israele 5
JO - Giordania 5
SA - Arabia Saudita 5
TH - Thailandia 5
AE - Emirati Arabi Uniti 4
AZ - Azerbaigian 4
BH - Bahrain 4
KE - Kenya 4
MY - Malesia 4
TT - Trinidad e Tobago 4
A2 - ???statistics.table.value.countryCode.A2??? 3
CI - Costa d'Avorio 3
CZ - Repubblica Ceca 3
ET - Etiopia 3
JM - Giamaica 3
OM - Oman 3
SN - Senegal 3
A1 - Anonimo 2
AM - Armenia 2
GY - Guiana 2
HN - Honduras 2
KG - Kirghizistan 2
LK - Sri Lanka 2
MD - Moldavia 2
MK - Macedonia 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PE - Perù 2
PT - Portogallo 2
AL - Albania 1
BO - Bolivia 1
CD - Congo 1
CG - Congo 1
DJ - Gibuti 1
DM - Dominica 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GA - Gabon 1
GM - Gambi 1
GT - Guatemala 1
HR - Croazia 1
KY - Cayman, isole 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
Totale 47.797
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Città #
Woodbridge 11.100
Wilmington 9.864
Houston 9.645
Fairfield 1.243
Singapore 1.088
Ann Arbor 918
Ashburn 758
Chandler 600
Seattle 554
Hong Kong 519
San Jose 460
Cambridge 443
Jacksonville 423
Dublin 394
Beijing 357
Medford 296
Kraków 184
The Dalles 158
Santa Clara 156
Dearborn 148
Lawrence 139
New York 119
Los Angeles 113
Ho Chi Minh City 110
Tokyo 107
Rome 101
Hanoi 100
Lauterbourg 97
Council Bluffs 76
Buffalo 68
San Diego 67
Moscow 66
Menlo Park 45
Milan 42
Redwood City 42
São Paulo 42
Toronto 39
Dallas 35
Atlanta 32
Redondo Beach 30
London 29
Mülheim 29
Mountain View 26
Norwalk 24
Orem 22
University Park 22
Verona 20
Chicago 19
North Bergen 19
Nuremberg 19
Palo Alto 19
Warsaw 19
Nanjing 18
Brussels 17
Denver 17
Johannesburg 17
Rio de Janeiro 17
Chennai 16
Hangzhou 16
Jakarta 16
Newark 16
Vienna 16
Phoenix 15
Da Nang 14
Pune 14
Washington 14
Helsinki 13
Indiana 13
Wuhan 13
Belo Horizonte 12
Falls Church 12
Haiphong 12
Hefei 12
Manchester 12
Montreal 12
San Francisco 12
Seoul 12
Amsterdam 11
Frankfurt am Main 11
Guangzhou 11
Stockholm 11
Brooklyn 10
Kunming 10
Poplar 10
Zhengzhou 10
Boardman 9
Curitiba 9
Jinan 9
Lappeenranta 9
Redmond 9
Shanghai 9
Tashkent 9
Ankara 8
Guarulhos 8
Saint Petersburg 8
Biên Hòa 7
Boston 7
Brasília 7
Can Tho 7
Catania 7
Totale 41.609
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Nome #
Tunable electronic properties of two-dimensional nitrides for light harvesting heterostructures 506
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 483
Structural, electronic and optical properties of the two isomers of Si(111)2x1 479
Coexistence of Negatively and Positively Buckled Isomers on n+ Doped Si(111)-2x1 474
Ab initio calculation of self-energy effects on optical properties of GaAs(110) 470
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface 469
Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift 468
Proton disorder in cubic ice: Effect on the electronic and optical properties 465
Spectroscopy of Ancient Documents 463
Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method 462
First-principles study of silicon nanocrystals: structural and electronic properties, absorption, emission, and doping 460
Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110) 459
Theory of surface optical properties 459
Si(111)2 x 1 surface isomers: DFT investigations on stability and doping effects 457
Ab-initio calculation of the optical properties of surfaces 455
Interdisciplinary approach to develop a disposable real time monitoring tool for the cleaning of graphic artworks. Application on “le Nozze di Psiche” 454
Role of Cellulose Oxidation in the Yellowing of Ancient Paper 452
Many-body effects on the electronic and optical properties of bulk GaP 449
Side-dependent electron escape from graphene- and graphane-like SiC layers 443
Excitons in two-dimensional sheets with honeycomb symmetry 443
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green's Function Theory level 442
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 442
Sb-induced (1x1) reconstruction on Si(001) 439
Excited state properties of liquid water 439
P-rich GaP(001) (2x1)/(2x2) surface: A hydrogen-adsorbate structure determined from first-principles calculations 439
Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons 439
Excited state properties of formamide in water solution: An ab initio study 438
Silicon and germanium nanostructures for photovoltaic applications: ab-initio results 437
Electronic and optical properties of acetylene and ethylene on Si(001) 436
Defect induced modification of the surface gap and optical properties of C(111)2 X 1 surface 436
The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra 435
Theoretical optical spectroscopy of complex systems 435
Do we understand the structure of the gallium-rich surface of GaAs(001)? Experimental and theoretical approaches 434
Many-body and overlayer effects on surface optical properties 434
The contribution of steps to the optical properties of vicinal Diamond (100):H surfaces 433
Determination of the Electronic Energy Levels of Colloidal Nanocrystals using Field-Effect Transistors and Ab-Initio Calculations 429
Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water 425
Ab initio calculation of the reflectance anisotropy of GaAs(110) 421
First-principles calculations of electronic excitations in clusters 420
Visual degradation in Leonardo da Vinci's iconic self-portrait: A nanoscale study 420
Influence of out-of-plane response of optical properties of two-dimensional materials: first principles approach 420
Local-fields and disorder effects in free-standing and embedded Si nanocrystallites 419
Optical spectra of ZnO in the far UV: first principle calculations and ellipsometric measurements 419
Plane-wave pseudopotential calculation of the optical properties of GaAs 418
Electronic and optical properties of group IV 2-dimensional materials 414
Optical response of strongly absorbing inhomogeneous materials: application to paper degradation 412
Universal infrared absorbance of two-dimensional honeycomb group-IV crystals 411
Excitonic effects in group IV hydrogenated sheets 409
Many body effects in the electronic and optical properties of the (111) surface of diamond 408
Geometric, electronic, and optical properties of the Si(111)2x1 surface: Positive and negative buckling 407
Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus 407
Ultrafast dynamics in unaligned MWCNTs decorated with metal nanoparticles 405
Thermophysical properties of the novel 2D materials graphene and silicene: Insights from ab-initio calculations 401
An ab-initio approach to cultural heritage: The case of ancient paper degradation 401
Many-Body meets QM/MM: Application to indole in water solution 400
Integral equation technique for scatterers with mesoscopic insertions: Application to a carbon nanotube 397
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches 395
Ab-initio study of the adsorption of acetylene on Si(001) surface 393
Photoresponse from noble metal nanoparticles-multi walled carbon nanotube composites 391
Tight-binding calculations of quasiparticle wave functions for C(111)2x1 390
Ab initio absorption spectra of 3-tert-butylcyclohexene 388
Many-Body Perturbation Theory Extended to the Quantum Mechanics/Molecular Mechanics Approach: Application to Indole in Water Solution 388
Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures 386
Terahertz Absorption by Cellulose: Application to Ancient Paper Artifacts 386
Theoretical study of As overlayers on InP(110) surface: optical properties 385
Optical properties of silicon nanocrystallites in SiO2 matrix: Crystalline vs. amorphous case 384
State mixing for quasiparticles at surfaces: Nonperturbative GW approximation 383
First-principles calculations and bias-dependent STM measurements at the alpha-Sn/Ge(111) surface 381
Local-field effects in silicon nanoclusters 381
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 380
Electronic and optical properties of graphane and related 2-D systems 380
Strong excitons in novel two-dimensional crystals: Silicane and germanane 380
Origin of Dirac-cone-like features in silicon structures on Ag(111) and Ag(110) 377
Many-body and overlayer effects on surface optical properties 377
Excitonic effects in 2-D systems 374
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 373
Optical and electron energy loss spectra of liquid water: an ab-initio study 370
Electronic structure of the C(111) surface: Solution by self-consistent many-body calculations 370
Codoping goes nano: Structural and optical properties of boron and phosphorus codoped silicon nanocrystals 370
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 368
Many-body study of the photoisomerization of the minimal model of the retinal protonated Schiff base 366
Optical properties of two-dimensional honeycomb crystals graphene, silicene, germanene, and tinene from first principles 365
Optical properties of flavin mononucleotide: A QM/MM study of protein environment effects 365
Excitons in silicon nanocrystallites: The nature of luminescence 363
Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene 363
Ab-initio optical spectra of complex systems 359
The fascinating physics of carbon surfaces: first-principles study of hydrogen on C(001) 354
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 352
Doping in silicon nanocrystals 352
Electronic and optical properties of topological semimetal Cd3As2 349
Infrared absorbance of silicene and germanene 344
Excited-state properties calculations: Applications to biological systems 343
Silicon nanocrystallites in a SiO2 matrix: Role of disorder and size 337
Quantum Mechanical Calculations of Electronic and Optical Properties of Semiconductor Surfaces 337
Quantitative diagnostics of ancient paper using THz time-domain spectroscopy 335
Clarification of the GaP(001)(2x4) Ga-rich reconstruction by scanning tunneling microscopy and ab initio theory 334
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1 331
Electronic structure and reflectance anisotropy spectrum of InAs(110) 330
Optical conductivity of two-dimensional silicon: evidence of Dirac electrodynamics 321
First-principles study of (2 x 1) and (2 x 2) phosphorus-rich InP(001) surfaces 317
Totale 40.558
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Categoria #
all - tutte 111.891
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 111.891
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021366 0 0 0 0 0 0 0 0 0 0 253 113
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
2024/20253.140 78 730 314 167 81 314 173 159 330 303 255 236
2025/20264.399 374 282 529 305 413 136 583 736 596 435 10 0
Totale 48.383