IRIS
PULCI, OLIVIA
 Distribuzione geografica
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Continente #
NA - Nord America 41.400
AS - Asia 4.498
EU - Europa 3.417
SA - Sud America 606
Continente sconosciuto - Info sul continente non disponibili 597
AF - Africa 81
OC - Oceania 9
Totale 50.608
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Nazione #
US - Stati Uniti d'America 41.174
SG - Singapore 2.113
CN - Cina 843
RU - Federazione Russa 552
HK - Hong Kong 537
UA - Ucraina 502
BR - Brasile 483
IE - Irlanda 419
IT - Italia 409
VN - Vietnam 388
DE - Germania 365
FR - Francia 319
GB - Regno Unito 225
PL - Polonia 207
SE - Svezia 136
CA - Canada 132
JP - Giappone 125
FI - Finlandia 123
KR - Corea 107
BD - Bangladesh 80
IN - India 74
UZ - Uzbekistan 44
ID - Indonesia 38
AR - Argentina 37
NL - Olanda 27
MX - Messico 26
EC - Ecuador 25
ZA - Sudafrica 24
AT - Austria 22
BE - Belgio 22
ES - Italia 21
CO - Colombia 18
TR - Turchia 17
CR - Costa Rica 15
IQ - Iraq 15
VE - Venezuela 15
JM - Giamaica 13
PK - Pakistan 13
GR - Grecia 12
PH - Filippine 12
CL - Cile 11
MA - Marocco 11
TT - Trinidad e Tobago 11
MY - Malesia 10
NP - Nepal 10
EG - Egitto 9
KZ - Kazakistan 8
TN - Tunisia 8
EU - Europa 7
HN - Honduras 7
IR - Iran 7
LT - Lituania 7
RO - Romania 7
TH - Thailandia 7
AE - Emirati Arabi Uniti 6
AU - Australia 6
DK - Danimarca 6
DZ - Algeria 6
JO - Giordania 6
NI - Nicaragua 6
PY - Paraguay 6
TW - Taiwan 6
UY - Uruguay 6
BY - Bielorussia 5
CH - Svizzera 5
EE - Estonia 5
IL - Israele 5
KE - Kenya 5
SA - Arabia Saudita 5
AZ - Azerbaigian 4
BH - Bahrain 4
A2 - ???statistics.table.value.countryCode.A2??? 3
CI - Costa d'Avorio 3
CZ - Repubblica Ceca 3
ET - Etiopia 3
GT - Guatemala 3
MD - Moldavia 3
OM - Oman 3
SN - Senegal 3
SV - El Salvador 3
A1 - Anonimo 2
AM - Armenia 2
GY - Guiana 2
KG - Kirghizistan 2
KY - Cayman, isole 2
LB - Libano 2
LK - Sri Lanka 2
LY - Libia 2
MK - Macedonia 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PA - Panama 2
PE - Perù 2
PT - Portogallo 2
AL - Albania 1
AW - Aruba 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
BO - Bolivia 1
CD - Congo 1
Totale 50.002
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Città #
Woodbridge 11.100
Wilmington 9.865
Houston 9.654
Fairfield 1.243
Singapore 1.096
Ashburn 1.066
Ann Arbor 918
San Jose 657
Chandler 600
Seattle 556
Hong Kong 524
Cambridge 444
Jacksonville 423
Dublin 394
Beijing 360
Medford 296
Council Bluffs 232
Santa Clara 189
Kraków 184
The Dalles 158
Dearborn 148
Lawrence 139
New York 132
Los Angeles 124
Ho Chi Minh City 112
Rome 111
Tokyo 108
Hanoi 102
Lauterbourg 97
Buffalo 76
San Diego 69
Moscow 66
Milan 51
Toronto 46
Menlo Park 45
São Paulo 45
Redwood City 42
Atlanta 40
Dallas 40
London 32
North Bergen 31
Redondo Beach 30
Mülheim 29
Denver 28
Mountain View 26
Chicago 24
Norwalk 24
Orem 24
University Park 22
Phoenix 21
Verona 20
Nuremberg 19
Palo Alto 19
Warsaw 19
Brooklyn 18
Brussels 18
Montreal 18
Nanjing 18
Rio de Janeiro 18
Jakarta 17
Johannesburg 17
Chennai 16
Hangzhou 16
Newark 16
Vienna 16
Washington 16
Da Nang 14
Pune 14
Falls Church 13
Helsinki 13
Indiana 13
New Orleans 13
San Francisco 13
Wuhan 13
Belo Horizonte 12
Haiphong 12
Hefei 12
Manchester 12
Seoul 12
Shanghai 12
Amsterdam 11
Frankfurt am Main 11
Guangzhou 11
Stockholm 11
Kunming 10
Poplar 10
Zhengzhou 10
Boardman 9
Catania 9
Curitiba 9
Guarulhos 9
Jinan 9
Lappeenranta 9
Las Vegas 9
Quito 9
Redmond 9
San José 9
Tashkent 9
Ankara 8
Brasília 8
Totale 42.491
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Nome #
Tunable electronic properties of two-dimensional nitrides for light harvesting heterostructures 528
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 506
Coexistence of Negatively and Positively Buckled Isomers on n+ Doped Si(111)-2x1 493
Structural, electronic and optical properties of the two isomers of Si(111)2x1 489
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface 488
Ab initio calculation of self-energy effects on optical properties of GaAs(110) 487
Theory of surface optical properties 484
Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift 479
Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method 479
Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110) 478
First-principles study of silicon nanocrystals: structural and electronic properties, absorption, emission, and doping 474
Proton disorder in cubic ice: Effect on the electronic and optical properties 474
Si(111)2 x 1 surface isomers: DFT investigations on stability and doping effects 472
Ab-initio calculation of the optical properties of surfaces 470
Role of Cellulose Oxidation in the Yellowing of Ancient Paper 468
Spectroscopy of Ancient Documents 468
Interdisciplinary approach to develop a disposable real time monitoring tool for the cleaning of graphic artworks. Application on “le Nozze di Psiche” 467
Many-body effects on the electronic and optical properties of bulk GaP 465
Excitons in two-dimensional sheets with honeycomb symmetry 462
Defect induced modification of the surface gap and optical properties of C(111)2 X 1 surface 454
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green's Function Theory level 453
Sb-induced (1x1) reconstruction on Si(001) 452
Side-dependent electron escape from graphene- and graphane-like SiC layers 452
P-rich GaP(001) (2x1)/(2x2) surface: A hydrogen-adsorbate structure determined from first-principles calculations 452
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 452
Do we understand the structure of the gallium-rich surface of GaAs(001)? Experimental and theoretical approaches 451
Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons 451
Excited state properties of liquid water 449
Silicon and germanium nanostructures for photovoltaic applications: ab-initio results 449
Excited state properties of formamide in water solution: An ab initio study 448
Electronic and optical properties of acetylene and ethylene on Si(001) 447
Theoretical optical spectroscopy of complex systems 447
The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra 446
Visual degradation in Leonardo da Vinci's iconic self-portrait: A nanoscale study 446
The contribution of steps to the optical properties of vicinal Diamond (100):H surfaces 442
Many-body and overlayer effects on surface optical properties 442
Determination of the Electronic Energy Levels of Colloidal Nanocrystals using Field-Effect Transistors and Ab-Initio Calculations 440
Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water 439
Influence of out-of-plane response of optical properties of two-dimensional materials: first principles approach 437
Ab initio calculation of the reflectance anisotropy of GaAs(110) 434
First-principles calculations of electronic excitations in clusters 432
Optical spectra of ZnO in the far UV: first principle calculations and ellipsometric measurements 431
Electronic and optical properties of group IV 2-dimensional materials 428
Local-fields and disorder effects in free-standing and embedded Si nanocrystallites 428
Optical response of strongly absorbing inhomogeneous materials: application to paper degradation 428
Plane-wave pseudopotential calculation of the optical properties of GaAs 428
Universal infrared absorbance of two-dimensional honeycomb group-IV crystals 423
Many body effects in the electronic and optical properties of the (111) surface of diamond 421
Ultrafast dynamics in unaligned MWCNTs decorated with metal nanoparticles 420
Excitonic effects in group IV hydrogenated sheets 419
Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus 418
Photoresponse from noble metal nanoparticles-multi walled carbon nanotube composites 417
Geometric, electronic, and optical properties of the Si(111)2x1 surface: Positive and negative buckling 416
Many-Body meets QM/MM: Application to indole in water solution 414
Thermophysical properties of the novel 2D materials graphene and silicene: Insights from ab-initio calculations 413
Integral equation technique for scatterers with mesoscopic insertions: Application to a carbon nanotube 411
An ab-initio approach to cultural heritage: The case of ancient paper degradation 411
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 406
Many-Body Perturbation Theory Extended to the Quantum Mechanics/Molecular Mechanics Approach: Application to Indole in Water Solution 402
Ab-initio study of the adsorption of acetylene on Si(001) surface 401
State mixing for quasiparticles at surfaces: Nonperturbative GW approximation 400
Terahertz Absorption by Cellulose: Application to Ancient Paper Artifacts 400
Local-field effects in silicon nanoclusters 399
Ab initio absorption spectra of 3-tert-butylcyclohexene 397
Electronic and optical properties of graphane and related 2-D systems 395
Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures 395
Theoretical study of As overlayers on InP(110) surface: optical properties 394
First-principles calculations and bias-dependent STM measurements at the alpha-Sn/Ge(111) surface 392
Many-body and overlayer effects on surface optical properties 392
Excitonic effects in 2-D systems 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 390
Optical properties of silicon nanocrystallites in SiO2 matrix: Crystalline vs. amorphous case 389
Origin of Dirac-cone-like features in silicon structures on Ag(111) and Ag(110) 385
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 384
Electronic structure of the C(111) surface: Solution by self-consistent many-body calculations 383
Optical properties of two-dimensional honeycomb crystals graphene, silicene, germanene, and tinene from first principles 380
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 380
Optical and electron energy loss spectra of liquid water: an ab-initio study 379
Codoping goes nano: Structural and optical properties of boron and phosphorus codoped silicon nanocrystals 379
Excitons in silicon nanocrystallites: The nature of luminescence 376
Optical properties of flavin mononucleotide: A QM/MM study of protein environment effects 373
Many-body study of the photoisomerization of the minimal model of the retinal protonated Schiff base 373
Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene 373
Ab-initio optical spectra of complex systems 373
The fascinating physics of carbon surfaces: first-principles study of hydrogen on C(001) 371
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 367
Electronic and optical properties of topological semimetal Cd3As2 366
Infrared absorbance of silicene and germanene 362
Excited-state properties calculations: Applications to biological systems 359
Doping in silicon nanocrystals 358
Silicon nanocrystallites in a SiO2 matrix: Role of disorder and size 350
Quantum Mechanical Calculations of Electronic and Optical Properties of Semiconductor Surfaces 349
Clarification of the GaP(001)(2x4) Ga-rich reconstruction by scanning tunneling microscopy and ab initio theory 346
Quantitative diagnostics of ancient paper using THz time-domain spectroscopy 345
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) 343
Optical conductivity of two-dimensional silicon: evidence of Dirac electrodynamics 337
Optical spectra of silicon nanostructures from the random-matrix model 328
Totale 41.875
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Categoria #
all - tutte 123.727
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 123.727
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.265 0 0 0 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
2025/20264.757 374 282 529 305 413 136 583 736 596 435 205 163
2026/20271.867 182 230 968 487 0 0 0 0 0 0 0 0
Totale 50.608