IRIS
PULCI, OLIVIA
 Distribuzione geografica
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Continente #
NA - Nord America 37.752
EU - Europa 2.559
AS - Asia 1.409
SA - Sud America 18
Continente sconosciuto - Info sul continente non disponibili 12
AF - Africa 8
OC - Oceania 7
Totale 41.765
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Nazione #
US - Stati Uniti d'America 37.703
SG - Singapore 754
UA - Ucraina 492
IE - Irlanda 417
CN - Cina 410
DE - Germania 314
IT - Italia 256
RU - Federazione Russa 221
FR - Francia 208
PL - Polonia 190
GB - Regno Unito 161
SE - Svezia 119
KR - Corea 104
FI - Finlandia 103
CA - Canada 43
UZ - Uzbekistan 34
IN - India 30
NL - Olanda 16
BE - Belgio 15
JP - Giappone 14
HK - Hong Kong 13
ID - Indonesia 13
VN - Vietnam 13
GR - Grecia 12
BR - Brasile 10
ES - Italia 8
CL - Cile 7
EU - Europa 7
RO - Romania 7
DK - Danimarca 6
AU - Australia 5
IR - Iran 5
MX - Messico 5
CH - Svizzera 4
EG - Egitto 4
TW - Taiwan 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AE - Emirati Arabi Uniti 3
AT - Austria 3
KZ - Kazakistan 3
A1 - Anonimo 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PH - Filippine 2
AZ - Azerbaigian 1
DJ - Gibuti 1
DZ - Algeria 1
EE - Estonia 1
IL - Israele 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
MD - Moldavia 1
MY - Malesia 1
NP - Nepal 1
PE - Perù 1
PT - Portogallo 1
TN - Tunisia 1
TR - Turchia 1
TT - Trinidad e Tobago 1
ZA - Sudafrica 1
Totale 41.765
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Città #
Woodbridge 11.100
Wilmington 9.864
Houston 9.636
Fairfield 1.243
Ann Arbor 918
Singapore 675
Chandler 600
Ashburn 580
Seattle 550
Cambridge 443
Jacksonville 422
Dublin 393
Medford 296
Beijing 211
Kraków 184
Dearborn 148
Santa Clara 141
Lawrence 139
New York 89
Rome 76
San Diego 66
Menlo Park 45
Redwood City 42
Moscow 40
Milan 37
Toronto 34
Mülheim 29
Mountain View 26
Norwalk 24
University Park 22
London 21
Verona 20
Palo Alto 19
Atlanta 17
Nanjing 17
Brussels 15
Pune 14
Indiana 13
Jakarta 13
Falls Church 12
Hefei 12
Seoul 12
Wuhan 12
Hangzhou 11
Kunming 10
Zhengzhou 10
Boardman 9
Redmond 9
Los Angeles 8
Saint Petersburg 8
Shanghai 8
Washington 8
Amsterdam 7
Jinan 7
Phoenix 7
San Mateo 7
Auburn Hills 6
Dong Ket 6
Hounslow 6
Kilburn 6
Nuremberg 6
San Francisco 6
Council Bluffs 5
Ercolano 5
Hanoi 5
Hebei 5
Marano Di Napoli 5
Monte Vista 5
Møldrup 5
Nanning 5
New Bedfont 5
Shenyang 5
São Paulo 5
Bologna 4
Cairo 4
College Park 4
Groningen 4
Guangzhou 4
Hong Kong 4
Kyiv 4
Ottawa 4
Prescot 4
Rufina 4
Cedarhurst 3
Changsha 3
Chemnitz 3
Chengdu 3
Chicago 3
Delhi 3
Florence 3
Helsinki 3
Manchester 3
Marseille 3
Munich 3
Nanchang 3
Secaucus 3
Xian 3
Ahmedabad 2
Almaty 2
Apo 2
Totale 38.558
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Nome #
Tunable electronic properties of two-dimensional nitrides for light harvesting heterostructures 444
Structural, electronic and optical properties of the two isomers of Si(111)2x1 439
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 432
Ab initio calculation of self-energy effects on optical properties of GaAs(110) 430
Theory of surface optical properties 426
Proton disorder in cubic ice: Effect on the electronic and optical properties 426
Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift 425
Spectroscopy of Ancient Documents 420
Si(111)2 x 1 surface isomers: DFT investigations on stability and doping effects 417
First-principles study of silicon nanocrystals: structural and electronic properties, absorption, emission, and doping 416
Many-body effects on the electronic and optical properties of bulk GaP 412
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface 411
Role of Cellulose Oxidation in the Yellowing of Ancient Paper 411
Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110) 410
Ab-initio calculation of the optical properties of surfaces 410
Excited state properties of liquid water 408
Determination of the Electronic Energy Levels of Colloidal Nanocrystals using Field-Effect Transistors and Ab-Initio Calculations 408
Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method 406
Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons 406
Silicon and germanium nanostructures for photovoltaic applications: ab-initio results 405
Side-dependent electron escape from graphene- and graphane-like SiC layers 405
Many-body and overlayer effects on surface optical properties 403
Excited state properties of formamide in water solution: An ab initio study 402
Coexistence of Negatively and Positively Buckled Isomers on n+ Doped Si(111)-2x1 401
Excitons in two-dimensional sheets with honeycomb symmetry 401
Theoretical optical spectroscopy of complex systems 400
P-rich GaP(001) (2x1)/(2x2) surface: A hydrogen-adsorbate structure determined from first-principles calculations 400
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green's Function Theory level 400
Electronic and optical properties of acetylene and ethylene on Si(001) 399
The contribution of steps to the optical properties of vicinal Diamond (100):H surfaces 397
The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra 396
Defect induced modification of the surface gap and optical properties of C(111)2 X 1 surface 396
Sb-induced (1x1) reconstruction on Si(001) 394
First-principles calculations of electronic excitations in clusters 393
Do we understand the structure of the gallium-rich surface of GaAs(001)? Experimental and theoretical approaches 393
Plane-wave pseudopotential calculation of the optical properties of GaAs 389
Local-fields and disorder effects in free-standing and embedded Si nanocrystallites 387
Interdisciplinary approach to develop a disposable real time monitoring tool for the cleaning of graphic artworks. Application on “le Nozze di Psiche” 385
Excitonic effects in group IV hydrogenated sheets 382
Universal infrared absorbance of two-dimensional honeycomb group-IV crystals 382
Ultrafast dynamics in unaligned MWCNTs decorated with metal nanoparticles 380
Geometric, electronic, and optical properties of the Si(111)2x1 surface: Positive and negative buckling 379
Many body effects in the electronic and optical properties of the (111) surface of diamond 378
Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus 378
Visual degradation in Leonardo da Vinci's iconic self-portrait: A nanoscale study 377
Optical spectra of ZnO in the far UV: first principle calculations and ellipsometric measurements 377
Many-Body meets QM/MM: Application to indole in water solution 376
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 376
Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water 375
Ab initio calculation of the reflectance anisotropy of GaAs(110) 370
Thermophysical properties of the novel 2D materials graphene and silicene: Insights from ab-initio calculations 370
Influence of out-of-plane response of optical properties of two-dimensional materials: first principles approach 370
Optical response of strongly absorbing inhomogeneous materials: application to paper degradation 369
Tight-binding calculations of quasiparticle wave functions for C(111)2x1 365
Integral equation technique for scatterers with mesoscopic insertions: Application to a carbon nanotube 359
Electronic and optical properties of group IV 2-dimensional materials 358
First-principles calculations and bias-dependent STM measurements at the alpha-Sn/Ge(111) surface 355
Theoretical study of As overlayers on InP(110) surface: optical properties 355
An ab-initio approach to cultural heritage: The case of ancient paper degradation 354
Many-Body Perturbation Theory Extended to the Quantum Mechanics/Molecular Mechanics Approach: Application to Indole in Water Solution 352
Optical properties of silicon nanocrystallites in SiO2 matrix: Crystalline vs. amorphous case 352
Origin of Dirac-cone-like features in silicon structures on Ag(111) and Ag(110) 352
Ab initio absorption spectra of 3-tert-butylcyclohexene 351
Photoresponse from noble metal nanoparticles-multi walled carbon nanotube composites 350
Many-body and overlayer effects on surface optical properties 349
Excitonic effects in 2-D systems 348
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 348
Ab-initio study of the adsorption of acetylene on Si(001) surface 347
Optical and electron energy loss spectra of liquid water: an ab-initio study 346
Local-field effects in silicon nanoclusters 346
State mixing for quasiparticles at surfaces: Nonperturbative GW approximation 346
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches 345
Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene 344
Optical properties of two-dimensional honeycomb crystals graphene, silicene, germanene, and tinene from first principles 343
Electronic and optical properties of graphane and related 2-D systems 342
Strong excitons in novel two-dimensional crystals: Silicane and germanane 342
Many-body study of the photoisomerization of the minimal model of the retinal protonated Schiff base 339
Codoping goes nano: Structural and optical properties of boron and phosphorus codoped silicon nanocrystals 339
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 338
Terahertz Absorption by Cellulose: Application to Ancient Paper Artifacts 337
Excitons in silicon nanocrystallites: The nature of luminescence 331
Doping in silicon nanocrystals 330
Optical properties of flavin mononucleotide: A QM/MM study of protein environment effects 329
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 328
Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures 327
The fascinating physics of carbon surfaces: first-principles study of hydrogen on C(001) 325
Electronic structure of the C(111) surface: Solution by self-consistent many-body calculations 325
Electronic and optical properties of topological semimetal Cd3As2 318
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 314
Ab-initio optical spectra of complex systems 310
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1 308
Quantum Mechanical Calculations of Electronic and Optical Properties of Semiconductor Surfaces 304
Silicon nanocrystallites in a SiO2 matrix: Role of disorder and size 301
Electronic structure and reflectance anisotropy spectrum of InAs(110) 301
Infrared absorbance of silicene and germanene 298
Clarification of the GaP(001)(2x4) Ga-rich reconstruction by scanning tunneling microscopy and ab initio theory 298
Quantitative diagnostics of ancient paper using THz time-domain spectroscopy 296
First-principles study of (2 x 1) and (2 x 2) phosphorus-rich InP(001) surfaces 295
Excited-state properties calculations: Applications to biological systems 293
Optical conductivity of two-dimensional silicon: evidence of Dirac electrodynamics 289
Totale 36.764
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Categoria #
all - tutte 87.607
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 87.607
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20206.468 0 0 0 0 0 1.160 939 1.017 1.095 843 682 732
2020/20216.345 711 651 707 798 642 669 726 701 228 146 253 113
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
2024/20251.474 78 730 314 167 81 104 0 0 0 0 0 0
Totale 42.318