IRIS
PULCI, OLIVIA
 Distribuzione geografica
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Continente #
NA - Nord America 39.729
AS - Asia 4.435
EU - Europa 3.325
SA - Sud America 570
AF - Africa 77
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 9
Totale 48.158
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Nazione #
US - Stati Uniti d'America 39.593
SG - Singapore 2.104
CN - Cina 837
RU - Federazione Russa 552
HK - Hong Kong 533
UA - Ucraina 501
BR - Brasile 471
IE - Irlanda 419
VN - Vietnam 384
IT - Italia 360
DE - Germania 359
FR - Francia 317
GB - Regno Unito 208
PL - Polonia 207
SE - Svezia 130
JP - Giappone 124
FI - Finlandia 123
KR - Corea 107
CA - Canada 90
IN - India 74
BD - Bangladesh 64
UZ - Uzbekistan 44
AR - Argentina 35
ID - Indonesia 33
NL - Olanda 27
MX - Messico 26
ZA - Sudafrica 24
AT - Austria 22
BE - Belgio 21
ES - Italia 19
EC - Ecuador 17
TR - Turchia 16
IQ - Iraq 15
GR - Grecia 12
MA - Marocco 11
CL - Cile 10
CO - Colombia 10
NP - Nepal 10
PK - Pakistan 10
VE - Venezuela 10
EG - Egitto 9
PH - Filippine 8
TN - Tunisia 8
EU - Europa 7
IR - Iran 7
KZ - Kazakistan 7
LT - Lituania 7
RO - Romania 7
AE - Emirati Arabi Uniti 6
AU - Australia 6
DK - Danimarca 6
DZ - Algeria 6
PY - Paraguay 6
TW - Taiwan 6
UY - Uruguay 6
BY - Bielorussia 5
CH - Svizzera 5
IL - Israele 5
JM - Giamaica 5
JO - Giordania 5
MY - Malesia 5
SA - Arabia Saudita 5
TH - Thailandia 5
TT - Trinidad e Tobago 5
AZ - Azerbaigian 4
BH - Bahrain 4
KE - Kenya 4
A2 - ???statistics.table.value.countryCode.A2??? 3
CI - Costa d'Avorio 3
CZ - Repubblica Ceca 3
ET - Etiopia 3
HN - Honduras 3
MD - Moldavia 3
OM - Oman 3
SN - Senegal 3
A1 - Anonimo 2
AM - Armenia 2
GY - Guiana 2
KG - Kirghizistan 2
LK - Sri Lanka 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
CR - Costa Rica 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
Totale 48.147
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Città #
Woodbridge 11.100
Wilmington 9.864
Houston 9.647
Fairfield 1.243
Singapore 1.090
Ann Arbor 918
Ashburn 777
Chandler 600
Seattle 554
San Jose 539
Hong Kong 521
Cambridge 443
Jacksonville 423
Dublin 394
Beijing 359
Medford 296
Kraków 184
Santa Clara 161
The Dalles 158
Dearborn 148
Lawrence 139
New York 125
Los Angeles 114
Ho Chi Minh City 110
Tokyo 107
Council Bluffs 103
Rome 103
Hanoi 102
Lauterbourg 97
Buffalo 69
San Diego 67
Moscow 66
Menlo Park 45
Milan 42
Redwood City 42
São Paulo 42
Toronto 40
Dallas 37
Atlanta 32
London 30
Redondo Beach 30
Mülheim 29
Mountain View 26
Norwalk 24
Orem 23
University Park 22
Chicago 20
Verona 20
North Bergen 19
Nuremberg 19
Palo Alto 19
Warsaw 19
Nanjing 18
Brussels 17
Denver 17
Jakarta 17
Johannesburg 17
Rio de Janeiro 17
Chennai 16
Hangzhou 16
Newark 16
Vienna 16
Phoenix 15
Washington 15
Da Nang 14
Pune 14
Helsinki 13
Indiana 13
Montreal 13
Wuhan 13
Belo Horizonte 12
Brooklyn 12
Falls Church 12
Haiphong 12
Hefei 12
Manchester 12
San Francisco 12
Seoul 12
Amsterdam 11
Frankfurt am Main 11
Guangzhou 11
Shanghai 11
Stockholm 11
Kunming 10
Poplar 10
Zhengzhou 10
Boardman 9
Curitiba 9
Jinan 9
Lappeenranta 9
Redmond 9
Tashkent 9
Ankara 8
Catania 8
Guarulhos 8
Quito 8
Saint Petersburg 8
Biên Hòa 7
Boston 7
Brasília 7
Totale 41.774
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Nome #
Tunable electronic properties of two-dimensional nitrides for light harvesting heterostructures 509
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 492
Structural, electronic and optical properties of the two isomers of Si(111)2x1 480
Coexistence of Negatively and Positively Buckled Isomers on n+ Doped Si(111)-2x1 477
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface 472
Ab initio calculation of self-energy effects on optical properties of GaAs(110) 472
Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift 471
Proton disorder in cubic ice: Effect on the electronic and optical properties 467
Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110) 466
Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method 465
Theory of surface optical properties 464
Spectroscopy of Ancient Documents 463
First-principles study of silicon nanocrystals: structural and electronic properties, absorption, emission, and doping 461
Ab-initio calculation of the optical properties of surfaces 459
Si(111)2 x 1 surface isomers: DFT investigations on stability and doping effects 459
Many-body effects on the electronic and optical properties of bulk GaP 457
Interdisciplinary approach to develop a disposable real time monitoring tool for the cleaning of graphic artworks. Application on “le Nozze di Psiche” 456
Role of Cellulose Oxidation in the Yellowing of Ancient Paper 455
Excitons in two-dimensional sheets with honeycomb symmetry 448
Side-dependent electron escape from graphene- and graphane-like SiC layers 445
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 444
Sb-induced (1x1) reconstruction on Si(001) 442
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green's Function Theory level 442
Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons 442
P-rich GaP(001) (2x1)/(2x2) surface: A hydrogen-adsorbate structure determined from first-principles calculations 440
Excited state properties of liquid water 439
Excited state properties of formamide in water solution: An ab initio study 439
Defect induced modification of the surface gap and optical properties of C(111)2 X 1 surface 439
Electronic and optical properties of acetylene and ethylene on Si(001) 438
Theoretical optical spectroscopy of complex systems 438
Silicon and germanium nanostructures for photovoltaic applications: ab-initio results 437
The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra 437
Do we understand the structure of the gallium-rich surface of GaAs(001)? Experimental and theoretical approaches 435
Many-body and overlayer effects on surface optical properties 435
The contribution of steps to the optical properties of vicinal Diamond (100):H surfaces 434
Visual degradation in Leonardo da Vinci's iconic self-portrait: A nanoscale study 431
Determination of the Electronic Energy Levels of Colloidal Nanocrystals using Field-Effect Transistors and Ab-Initio Calculations 430
Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water 426
Ab initio calculation of the reflectance anisotropy of GaAs(110) 425
Influence of out-of-plane response of optical properties of two-dimensional materials: first principles approach 423
Optical spectra of ZnO in the far UV: first principle calculations and ellipsometric measurements 423
First-principles calculations of electronic excitations in clusters 422
Local-fields and disorder effects in free-standing and embedded Si nanocrystallites 421
Plane-wave pseudopotential calculation of the optical properties of GaAs 420
Electronic and optical properties of group IV 2-dimensional materials 415
Many body effects in the electronic and optical properties of the (111) surface of diamond 414
Optical response of strongly absorbing inhomogeneous materials: application to paper degradation 413
Universal infrared absorbance of two-dimensional honeycomb group-IV crystals 411
Ultrafast dynamics in unaligned MWCNTs decorated with metal nanoparticles 410
Excitonic effects in group IV hydrogenated sheets 409
Geometric, electronic, and optical properties of the Si(111)2x1 surface: Positive and negative buckling 408
Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus 408
An ab-initio approach to cultural heritage: The case of ancient paper degradation 403
Many-Body meets QM/MM: Application to indole in water solution 402
Thermophysical properties of the novel 2D materials graphene and silicene: Insights from ab-initio calculations 401
Photoresponse from noble metal nanoparticles-multi walled carbon nanotube composites 400
Integral equation technique for scatterers with mesoscopic insertions: Application to a carbon nanotube 400
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches 396
Tight-binding calculations of quasiparticle wave functions for C(111)2x1 395
Ab-initio study of the adsorption of acetylene on Si(001) surface 394
Ab initio absorption spectra of 3-tert-butylcyclohexene 392
Many-Body Perturbation Theory Extended to the Quantum Mechanics/Molecular Mechanics Approach: Application to Indole in Water Solution 390
Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures 387
Terahertz Absorption by Cellulose: Application to Ancient Paper Artifacts 387
Theoretical study of As overlayers on InP(110) surface: optical properties 386
Optical properties of silicon nanocrystallites in SiO2 matrix: Crystalline vs. amorphous case 385
State mixing for quasiparticles at surfaces: Nonperturbative GW approximation 385
Local-field effects in silicon nanoclusters 383
Strong excitons in novel two-dimensional crystals: Silicane and germanane 383
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 382
Many-body and overlayer effects on surface optical properties 382
Electronic and optical properties of graphane and related 2-D systems 381
First-principles calculations and bias-dependent STM measurements at the alpha-Sn/Ge(111) surface 381
Origin of Dirac-cone-like features in silicon structures on Ag(111) and Ag(110) 377
Excitonic effects in 2-D systems 374
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 374
Optical and electron energy loss spectra of liquid water: an ab-initio study 372
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 372
Electronic structure of the C(111) surface: Solution by self-consistent many-body calculations 372
Codoping goes nano: Structural and optical properties of boron and phosphorus codoped silicon nanocrystals 370
Many-body study of the photoisomerization of the minimal model of the retinal protonated Schiff base 367
Optical properties of flavin mononucleotide: A QM/MM study of protein environment effects 366
Excitons in silicon nanocrystallites: The nature of luminescence 365
Optical properties of two-dimensional honeycomb crystals graphene, silicene, germanene, and tinene from first principles 365
Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene 364
Ab-initio optical spectra of complex systems 362
The fascinating physics of carbon surfaces: first-principles study of hydrogen on C(001) 357
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 356
Electronic and optical properties of topological semimetal Cd3As2 353
Doping in silicon nanocrystals 352
Infrared absorbance of silicene and germanene 350
Excited-state properties calculations: Applications to biological systems 348
Silicon nanocrystallites in a SiO2 matrix: Role of disorder and size 339
Quantum Mechanical Calculations of Electronic and Optical Properties of Semiconductor Surfaces 337
Quantitative diagnostics of ancient paper using THz time-domain spectroscopy 336
Clarification of the GaP(001)(2x4) Ga-rich reconstruction by scanning tunneling microscopy and ab initio theory 335
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1 333
Electronic structure and reflectance anisotropy spectrum of InAs(110) 333
Optical conductivity of two-dimensional silicon: evidence of Dirac electrodynamics 324
First-principles study of (2 x 1) and (2 x 2) phosphorus-rich InP(001) surfaces 318
Totale 40.794
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Categoria #
all - tutte 115.645
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 115.645
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20264.757 374 282 529 305 413 136 583 736 596 435 205 163
Totale 48.741