IRIS
PALUMMO, MAURIZIA
 Distribuzione geografica
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Continente #
NA - Nord America 35.423
AS - Asia 3.877
EU - Europa 3.182
SA - Sud America 517
AF - Africa 63
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 5
Totale 43.073
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Nazione #
US - Stati Uniti d'America 35.310
SG - Singapore 1.768
CN - Cina 723
RU - Federazione Russa 475
UA - Ucraina 473
HK - Hong Kong 450
BR - Brasile 432
IE - Irlanda 395
IT - Italia 384
DE - Germania 328
VN - Vietnam 281
FR - Francia 262
SE - Svezia 225
GB - Regno Unito 190
PL - Polonia 164
KR - Corea 163
FI - Finlandia 128
JP - Giappone 121
BD - Bangladesh 89
IN - India 66
CA - Canada 64
NL - Olanda 64
AR - Argentina 31
MX - Messico 28
ID - Indonesia 27
ZA - Sudafrica 24
UZ - Uzbekistan 23
ES - Italia 21
TR - Turchia 21
IQ - Iraq 17
BE - Belgio 16
TW - Taiwan 14
EC - Ecuador 13
GR - Grecia 13
MY - Malesia 12
PK - Pakistan 12
TH - Thailandia 12
PH - Filippine 11
AT - Austria 10
CL - Cile 10
CH - Svizzera 8
CO - Colombia 8
KZ - Kazakistan 8
PY - Paraguay 8
MA - Marocco 7
TN - Tunisia 7
VE - Venezuela 7
AE - Emirati Arabi Uniti 6
IL - Israele 6
IR - Iran 6
JO - Giordania 6
SA - Arabia Saudita 6
KE - Kenya 5
NP - Nepal 5
AU - Australia 4
CZ - Repubblica Ceca 4
ET - Etiopia 4
JM - Giamaica 4
LT - Lituania 4
PE - Perù 4
RO - Romania 4
SN - Senegal 4
AZ - Azerbaigian 3
CI - Costa d'Avorio 3
CR - Costa Rica 3
DO - Repubblica Dominicana 3
EU - Europa 3
HN - Honduras 3
HU - Ungheria 3
LK - Sri Lanka 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
TT - Trinidad e Tobago 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
GE - Georgia 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
Totale 43.062
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Città #
Woodbridge 10.422
Wilmington 8.704
Houston 7.857
Fairfield 1.219
Singapore 1.025
Ann Arbor 871
Ashburn 718
Seattle 511
San Jose 479
Chandler 451
Jacksonville 440
Hong Kong 438
Cambridge 432
Dublin 345
Beijing 287
Medford 255
New York 168
Kraków 149
Santa Clara 135
Lawrence 123
Los Angeles 122
Council Bluffs 119
Dearborn 118
The Dalles 108
Rome 103
Tokyo 101
Ho Chi Minh City 89
Lauterbourg 83
Buffalo 77
Hanoi 73
Menlo Park 53
Moscow 53
San Diego 52
São Paulo 45
Mülheim 37
Milan 35
Chicago 31
Norwalk 28
Redondo Beach 28
London 25
Mountain View 25
Zhengzhou 25
Atlanta 24
Dallas 24
University Park 24
Groningen 23
Nuremberg 23
Redwood City 23
Toronto 23
Orem 22
Falls Church 21
Boardman 20
Verona 20
Washington 20
Helsinki 19
Pune 18
Utrecht 18
Guangzhou 17
Hefei 17
Jakarta 17
Nanjing 17
San Mateo 17
Johannesburg 16
Kunming 16
Salt Lake City 16
Brussels 15
North Bergen 15
Perugia 15
Redmond 15
Lappeenranta 14
Seoul 14
Phoenix 13
Stockholm 13
Newark 12
Warsaw 12
Denver 11
Mexico City 11
Shanghai 11
Amsterdam 10
Brooklyn 10
Chennai 10
Frankfurt am Main 10
Haiphong 10
Jinan 10
Manchester 10
Montreal 10
Rio de Janeiro 10
Saint Petersburg 10
Stanford 10
Jurong West 9
Monte Vista 9
Munich 9
Boston 8
Boydton 8
Poplar 8
San Francisco 8
Seongbuk-gu 8
Shenyang 8
Baghdad 7
Del Norte 7
Totale 37.284
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Nome #
Exciton radiative lifetimes in two-dimensional transition metal dichalcogenides 564
Strongly bound excitons in anatase TiO2 single crystals and nanoparticles 504
Extraordinary Sunlight Absorption and One Nanometer Thick Photovoltaics Using Two-Dimensional Monolayer Materials 501
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 492
VUV excitation levels of Cr3+ luminescence in indium fluoride garnet 488
Probing Two-Dimensional vs Three-Dimensional Molecular Aggregation in Metal-Free Tetraphenylporphyrin Thin Films by Optical Anisotropy 479
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
Optical properties of (F2+)H and F-aggregate centers in NaCl:OH- crystals 471
From Si nanowires to porous silicon: The role of excitonic effects 466
Theory of surface optical properties 464
Optical properties of (F2+)Hcenters in NaCl:OH−crystals 460
Ab-initio calculation of the optical properties of surfaces 459
Reduced quantum confinement effect and electron-hole separation in SiGe nanowires 458
Many-body effects on the electronic and optical properties of bulk GaP 457
Electronic and optical properties of SiGe alloys within first-principles schemes 453
Optical properties of germanium nanocrystals 448
First-principles optical properties of silicon and germanium nanowires 446
Theory of dielectric screening and electron energy loss spectroscopy at surfaces 442
Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons 442
Optical absorption of Tl+ ions in KMgF3 crystals 441
Surface second-harmonic generation from Si(111)(1 × 1)H: Theory versus experiment 441
Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach 440
Intermixing and buried interfacial structure in strained Ge/Si(105) facets 440
Electronic and optical properties of acetylene and ethylene on Si(001) 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
Analytical expressions for the local-held factor G(q) and the exchange-correlation kernel K-xc(r) of the homogeneous electron gas 437
Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confinement and length dependence 436
Screening models and simplified GW approaches: Si & GaN as test cases 433
Exchange and correlation effects beyond the LDA on the dielectric function of silicon 431
Band structure analysis in SiGe nanowires 425
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide 423
Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation 422
First-principles calculations of electronic excitations in clusters 422
Ab initio optical properties of Si(100) 421
The electronic structure of gallium nitride 418
All-electron versus pseudopotential calculation of optical properties: The case of GaAs 416
Ab initio calculation of second-harmonic-generation at the Si(100) surface 415
Role of Quantum-confinement in Anatase nanosheets 412
Optoelectronic properties in monolayers of hybridized graphene and hexagonal Boron nitride 411
Reflectance-anisotropy spectroscopy and surface differential reflectance spectra at the Si(100) surface: Combined experimental and theoretical study 410
Optical and Electronic Properties of Two-Dimensional Layered Materials 409
Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches 406
Ab initio calculation of depth-resolved optical anisotropy of the Cu(110) surface 404
Electronic properties and dielectric response of surfaces and nanowires of Silicon from ab-initio approaches 404
Stable Alignment of Tautomers at Room Temperature in Porphyrin 2D Layers 404
Optical properties of germanium quantum dots 403
Optical properties of BN in cubic and layered hexagonal phases 402
Titania nanostructures electronic and optical response 400
Temperature-dependent excitonic effects in the optical properties of single-layer MoS2 399
Segregation, quantum confinement effect and band offset for [110] SiGe NWs 397
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches 396
Ab-initio study of the adsorption of acetylene on Si(001) surface 394
Hydrogen covered Si(111) surfaces 393
Optical-properties of (F-2(+)) H Centers in NACL-SH- Crystals 392
Optical Emission in Hexagonal SiGe Nanowires 388
Crystal Phase Effects in Si Nanowire Polytypes and Their Homojunctions 388
Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures 387
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 384
SiGe nanowires: structural stability, quantum confinement, and electronic properties 383
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 382
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
Ab initio energy loss spectra of Si and Ge nanowires 378
Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures 377
Ab-initio optical properties of BN(110) and GaN(110) surfaces 377
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 374
Understanding doping at the nanoscale: the case of codoped Si and Ge nanowires 374
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 372
Anisotropy of surface optical properties at BN(110): An ab initio study 371
SiGe Nanowires for Thermoelectrics Applications 370
Excitons at the (001) surface of anatase: spatial behavior and optical signatures 369
The Nature of radiative transitions in TiO2-based nanosheets 369
Early oxidation stages of the strained Ge/Si(105) surface: A reflectance anisotropy spectroscopy study 368
First-principles optical spectra of low dimensional systems 366
Nonlocal density scheme for electronic-structure calculations 364
Ab-initio optical spectra of complex systems 362
Structural and optical properties of the Ge(111)-(2 x 1) surface 360
Silicon−Germanium Nanowires: Chemistry and Physics in Play, from Basic Principles to Advanced Applications 358
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 356
Experimental and theoretical investigation of the pyrrole/Al(100) interface 355
Optical spectra of Germanium nanocrystals: experiments and theory 352
Convergence study of neutral and charged defect formation energies in Si nanowires 351
Ab-initio opto-electronic properties of SiGe nanowires: role of many-body effects Phys 345
Giant excitonic exchange splitting in Si nanowires: First-principles calculations 345
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 341
Optical absorption modulation by selective codoping of SiGe core-shell nanowires 335
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1 333
Reflectance anisotropy spectra of Cu and Ag(110) surfaces from ab initio theory 326
First Principles simulations 324
Le matrici tridiagonali in matematica e la loro applicazione in fisica 323
Tailoring the optical properties of MoS2 and WS2 single layers via organic functionalization 269
Ice‐assisted synthesis of black phosphorus nanosheets as a metal‐free photocatalyst: 2D/2D heterostructure for broadband H2 evolution 268
Nature of the Electronic and Optical Excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The Role of the Many-Body Interactions 262
Out-of-plane excitons in two-dimensional crystals 229
Second-harmonic generation in single-layer monochalcogenides: A response from first-principles real-time simulations 209
Band structure and exciton dynamics in quasi‐2D dodecylammonium halide perovskites 199
Totale 39.681
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Categoria #
all - tutte 99.727
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 99.727
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20264.423 406 232 547 291 319 109 527 578 521 437 259 197
2026/20276 6 0 0 0 0 0 0 0 0 0 0 0
Totale 43.521