IRIS
PALUMMO, MAURIZIA
 Distribuzione geografica
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Continente #
NA - Nord America 35.071
AS - Asia 3.766
EU - Europa 3.139
SA - Sud America 514
AF - Africa 63
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 5
Totale 42.564
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Nazione #
US - Stati Uniti d'America 34.983
SG - Singapore 1.757
CN - Cina 693
RU - Federazione Russa 475
UA - Ucraina 473
HK - Hong Kong 447
BR - Brasile 432
IE - Irlanda 394
IT - Italia 349
DE - Germania 325
VN - Vietnam 281
FR - Francia 262
SE - Svezia 225
GB - Regno Unito 189
PL - Polonia 164
KR - Corea 163
FI - Finlandia 128
JP - Giappone 121
IN - India 66
NL - Olanda 63
CA - Canada 47
AR - Argentina 30
BD - Bangladesh 27
ID - Indonesia 26
MX - Messico 26
ZA - Sudafrica 24
UZ - Uzbekistan 23
TR - Turchia 21
ES - Italia 20
IQ - Iraq 17
BE - Belgio 16
TW - Taiwan 14
GR - Grecia 13
EC - Ecuador 12
PK - Pakistan 12
TH - Thailandia 12
MY - Malesia 11
PH - Filippine 11
AT - Austria 10
CL - Cile 9
CH - Svizzera 8
CO - Colombia 8
KZ - Kazakistan 8
PY - Paraguay 8
MA - Marocco 7
TN - Tunisia 7
VE - Venezuela 7
IL - Israele 6
IR - Iran 6
JO - Giordania 6
SA - Arabia Saudita 6
AE - Emirati Arabi Uniti 5
KE - Kenya 5
AU - Australia 4
CZ - Repubblica Ceca 4
ET - Etiopia 4
NP - Nepal 4
PE - Perù 4
RO - Romania 4
SN - Senegal 4
AZ - Azerbaigian 3
CI - Costa d'Avorio 3
DO - Repubblica Dominicana 3
EU - Europa 3
HN - Honduras 3
HU - Ungheria 3
JM - Giamaica 3
LK - Sri Lanka 3
LT - Lituania 3
SI - Slovenia 3
UY - Uruguay 3
A2 - ???statistics.table.value.countryCode.A2??? 2
BH - Bahrain 2
DM - Dominica 2
DZ - Algeria 2
GA - Gabon 2
LB - Libano 2
OM - Oman 2
PT - Portogallo 2
A1 - Anonimo 1
AL - Albania 1
AM - Armenia 1
AO - Angola 1
BN - Brunei Darussalam 1
BO - Bolivia 1
BW - Botswana 1
BZ - Belize 1
DK - Danimarca 1
EG - Egitto 1
GT - Guatemala 1
GU - Guam 1
HR - Croazia 1
KG - Kirghizistan 1
KH - Cambogia 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LU - Lussemburgo 1
LY - Libia 1
MD - Moldavia 1
MK - Macedonia 1
Totale 42.556
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Città #
Woodbridge 10.422
Wilmington 8.704
Houston 7.856
Fairfield 1.219
Singapore 1.023
Ann Arbor 871
Ashburn 676
Seattle 511
Chandler 451
Jacksonville 440
Hong Kong 436
Cambridge 432
San Jose 407
Dublin 345
Beijing 287
Medford 255
Kraków 149
New York 147
Santa Clara 130
Lawrence 123
Dearborn 118
Los Angeles 111
The Dalles 108
Tokyo 101
Rome 97
Council Bluffs 90
Ho Chi Minh City 89
Lauterbourg 83
Buffalo 73
Hanoi 73
Menlo Park 53
Moscow 53
San Diego 51
São Paulo 45
Mülheim 37
Milan 33
Norwalk 28
Redondo Beach 28
Chicago 27
London 25
Mountain View 25
Zhengzhou 25
University Park 24
Groningen 23
Nuremberg 23
Redwood City 23
Dallas 22
Falls Church 21
Orem 21
Boardman 20
Verona 20
Atlanta 19
Helsinki 19
Washington 19
Pune 18
Utrecht 18
Hefei 17
Jakarta 17
San Mateo 17
Toronto 17
Guangzhou 16
Johannesburg 16
Nanjing 16
Salt Lake City 16
Brussels 15
Kunming 15
North Bergen 15
Perugia 15
Redmond 15
Lappeenranta 14
Seoul 14
Phoenix 13
Stockholm 13
Newark 12
Warsaw 12
Denver 11
Amsterdam 10
Chennai 10
Frankfurt am Main 10
Haiphong 10
Jinan 10
Manchester 10
Mexico City 10
Rio de Janeiro 10
Saint Petersburg 10
Shanghai 10
Stanford 10
Jurong West 9
Montreal 9
Munich 9
Boston 8
Brooklyn 8
Poplar 8
San Francisco 8
Seongbuk-gu 8
Shenyang 8
Baghdad 7
Boydton 7
Del Norte 7
Indiana 7
Totale 37.056
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Nome #
Exciton radiative lifetimes in two-dimensional transition metal dichalcogenides 553
Strongly bound excitons in anatase TiO2 single crystals and nanoparticles 503
Extraordinary Sunlight Absorption and One Nanometer Thick Photovoltaics Using Two-Dimensional Monolayer Materials 487
VUV excitation levels of Cr3+ luminescence in indium fluoride garnet 485
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 482
Probing Two-Dimensional vs Three-Dimensional Molecular Aggregation in Metal-Free Tetraphenylporphyrin Thin Films by Optical Anisotropy 476
Coexistence of Negatively and Positively Buckled Isomers on n+ Doped Si(111)-2x1 474
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface 469
Optical properties of (F2+)H and F-aggregate centers in NaCl:OH- crystals 468
From Si nanowires to porous silicon: The role of excitonic effects 464
Theory of surface optical properties 459
Reduced quantum confinement effect and electron-hole separation in SiGe nanowires 456
Optical properties of (F2+)Hcenters in NaCl:OH−crystals 455
Ab-initio calculation of the optical properties of surfaces 454
Electronic and optical properties of SiGe alloys within first-principles schemes 450
Many-body effects on the electronic and optical properties of bulk GaP 447
First-principles optical properties of silicon and germanium nanowires 444
Optical properties of germanium nanocrystals 442
Optical absorption of Tl+ ions in KMgF3 crystals 440
Surface second-harmonic generation from Si(111)(1 × 1)H: Theory versus experiment 440
Theory of dielectric screening and electron energy loss spectroscopy at surfaces 439
Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons 439
Intermixing and buried interfacial structure in strained Ge/Si(105) facets 437
Silicon and germanium nanostructures for photovoltaic applications: ab-initio results 436
Electronic and optical properties of acetylene and ethylene on Si(001) 436
Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach 435
The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra 433
Analytical expressions for the local-held factor G(q) and the exchange-correlation kernel K-xc(r) of the homogeneous electron gas 433
Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confinement and length dependence 432
Screening models and simplified GW approaches: Si & GaN as test cases 432
Band structure analysis in SiGe nanowires 425
Exchange and correlation effects beyond the LDA on the dielectric function of silicon 424
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide 423
First-principles calculations of electronic excitations in clusters 420
Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation 414
Ab initio optical properties of Si(100) 414
All-electron versus pseudopotential calculation of optical properties: The case of GaAs 412
Role of Quantum-confinement in Anatase nanosheets 411
Ab initio calculation of second-harmonic-generation at the Si(100) surface 411
Reflectance-anisotropy spectroscopy and surface differential reflectance spectra at the Si(100) surface: Combined experimental and theoretical study 410
Optoelectronic properties in monolayers of hybridized graphene and hexagonal Boron nitride 407
Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches 404
Ab initio calculation of depth-resolved optical anisotropy of the Cu(110) surface 402
Optical properties of BN in cubic and layered hexagonal phases 402
Electronic properties and dielectric response of surfaces and nanowires of Silicon from ab-initio approaches 402
Stable Alignment of Tautomers at Room Temperature in Porphyrin 2D Layers 402
Optical properties of germanium quantum dots 401
Titania nanostructures electronic and optical response 399
The electronic structure of gallium nitride 398
Segregation, quantum confinement effect and band offset for [110] SiGe NWs 397
Temperature-dependent excitonic effects in the optical properties of single-layer MoS2 397
Optical and Electronic Properties of Two-Dimensional Layered Materials 396
Ab-initio study of the adsorption of acetylene on Si(001) surface 393
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches 393
Hydrogen covered Si(111) surfaces 391
Optical-properties of (F-2(+)) H Centers in NACL-SH- Crystals 390
Optical Emission in Hexagonal SiGe Nanowires 388
Crystal Phase Effects in Si Nanowire Polytypes and Their Homojunctions 386
Optical properties of the long-range Si(110)-(16 x 2) reconstruction from first principles 384
Electronic Structure of Cubic GaN with Self-Energy Corrections 383
SiGe nanowires: structural stability, quantum confinement, and electronic properties 382
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 380
SiGe nanowires for thermoelectric applications 380
Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory 379
Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures 377
Ab initio energy loss spectra of Si and Ge nanowires 377
Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures 374
Understanding doping at the nanoscale: the case of codoped Si and Ge nanowires 374
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 373
Ab-initio optical properties of BN(110) and GaN(110) surfaces 370
SiGe Nanowires for Thermoelectrics Applications 370
Anisotropy of surface optical properties at BN(110): An ab initio study 369
The Nature of radiative transitions in TiO2-based nanosheets 368
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 368
First-principles optical spectra of low dimensional systems 365
Early oxidation stages of the strained Ge/Si(105) surface: A reflectance anisotropy spectroscopy study 365
Nonlocal density scheme for electronic-structure calculations 363
Excitons at the (001) surface of anatase: spatial behavior and optical signatures 363
Structural and optical properties of the Ge(111)-(2 x 1) surface 360
Ab-initio optical spectra of complex systems 359
Experimental and theoretical investigation of the pyrrole/Al(100) interface 354
Silicon−Germanium Nanowires: Chemistry and Physics in Play, from Basic Principles to Advanced Applications 354
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 352
Convergence study of neutral and charged defect formation energies in Si nanowires 351
Optical spectra of Germanium nanocrystals: experiments and theory 349
Giant excitonic exchange splitting in Si nanowires: First-principles calculations 345
Ab-initio opto-electronic properties of SiGe nanowires: role of many-body effects Phys 344
Many‐body effects on the electronic and optical properties of Si nanowires from ab initio approaches 343
Semiconducting monolayer materials as a tunable platform for excitonic solar cells 340
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1 331
Optical absorption modulation by selective codoping of SiGe core-shell nanowires 324
Reflectance anisotropy spectra of Cu and Ag(110) surfaces from ab initio theory 324
First Principles simulations 324
Le matrici tridiagonali in matematica e la loro applicazione in fisica 313
Tailoring the optical properties of MoS2 and WS2 single layers via organic functionalization 268
Nature of the Electronic and Optical Excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The Role of the Many-Body Interactions 262
Ice‐assisted synthesis of black phosphorus nanosheets as a metal‐free photocatalyst: 2D/2D heterostructure for broadband H2 evolution 258
Out-of-plane excitons in two-dimensional crystals 228
Second-harmonic generation in single-layer monochalcogenides: A response from first-principles real-time simulations 208
First-Principles Nonequilibrium Green's Function Approach to Ultrafast Charge Migration in Glycine 196
Totale 39.363
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Categoria #
all - tutte 95.627
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 95.627
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021498 0 0 0 0 0 0 0 0 0 152 235 111
2021/20221.185 59 88 69 42 51 108 65 42 134 108 66 353
2022/20231.418 154 82 28 160 129 339 123 87 133 3 140 40
2023/2024563 72 26 20 12 44 158 66 12 16 16 10 111
2024/20252.651 56 630 271 147 42 314 200 174 200 218 226 173
2025/20263.911 406 232 547 291 319 109 527 578 521 381 0 0
Totale 43.003