IRIS
PALUMMO, MAURIZIA
 Distribuzione geografica
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Continente #
NA - Nord America 33.504
EU - Europa 2.307
AS - Asia 1.204
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 4
AF - Africa 1
Totale 37.034
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Nazione #
US - Stati Uniti d'America 33.481
SG - Singapore 598
UA - Ucraina 467
IE - Irlanda 391
CN - Cina 309
DE - Germania 282
IT - Italia 265
SE - Svezia 213
FR - Francia 165
KR - Corea 160
PL - Polonia 151
GB - Regno Unito 149
FI - Finlandia 105
RU - Federazione Russa 67
IN - India 36
CA - Canada 20
JP - Giappone 20
UZ - Uzbekistan 17
BE - Belgio 15
HK - Hong Kong 13
GR - Grecia 12
NL - Olanda 12
TW - Taiwan 11
VN - Vietnam 10
AU - Australia 4
CL - Cile 4
KZ - Kazakistan 4
MY - Malesia 4
PK - Pakistan 4
TH - Thailandia 4
AT - Austria 3
BR - Brasile 3
CH - Svizzera 3
EU - Europa 3
IR - Iran 3
RO - Romania 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AE - Emirati Arabi Uniti 2
ES - Italia 2
IL - Israele 2
MX - Messico 2
PH - Filippine 2
TR - Turchia 2
A1 - Anonimo 1
AM - Armenia 1
AR - Argentina 1
DK - Danimarca 1
DM - Dominica 1
HU - Ungheria 1
KG - Kirghizistan 1
MA - Marocco 1
QA - Qatar 1
Totale 37.034
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Città #
Woodbridge 10.421
Wilmington 8.704
Houston 7.853
Fairfield 1.219
Ann Arbor 871
Ashburn 543
Singapore 533
Seattle 508
Chandler 451
Jacksonville 439
Cambridge 431
Dublin 342
Medford 255
Beijing 171
Kraków 149
Lawrence 123
Dearborn 118
New York 114
Santa Clara 112
Rome 89
Menlo Park 53
San Diego 50
Mülheim 37
Moscow 28
Norwalk 28
Mountain View 25
Milan 24
University Park 24
Zhengzhou 24
Redwood City 23
Falls Church 21
Boardman 20
Verona 20
Pune 18
San Mateo 17
Brussels 15
Hefei 15
Kunming 15
London 15
Perugia 15
Redmond 15
Seoul 14
Nuremberg 11
Toronto 11
Hanoi 10
Nanjing 10
Saint Petersburg 10
Lappeenranta 9
Jinan 8
Los Angeles 8
Seongbuk-gu 8
Indiana 7
Shanghai 7
Shenyang 7
Québec 6
Auburn Hills 5
Helsinki 5
Kilburn 5
Kowloon 5
Munich 5
Bologna 4
Chicago 4
College Park 4
Engelhard 4
Groningen 4
Hangzhou 4
Hong Kong 4
Islamabad 4
Palo Alto 4
Pátrai 4
Wuhan 4
Amsterdam 3
Atlanta 3
Berlin 3
Chennai 3
Detroit 3
Hounslow 3
Kharagpur 3
Manchester 3
Modena 3
Monte Vista 3
Nanchang 3
Phoenix 3
Prescot 3
San Francisco 3
Southampton 3
Tappahannock 3
Tokyo 3
Torrita Di Siena 3
Trieste 3
Wandsworth 3
Ahmedabad 2
Augusta 2
Bangkok 2
Changsha 2
Chiang Mai 2
Council Bluffs 2
Coventry 2
Delhi 2
Ercolano 2
Totale 34.221
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Nome #
Strongly bound excitons in anatase TiO2 single crystals and nanoparticles 466
VUV excitation levels of Cr3+ luminescence in indium fluoride garnet 445
Optical properties of (F2+)H and F-aggregate centers in NaCl:OH- crystals 432
Probing Two-Dimensional vs Three-Dimensional Molecular Aggregation in Metal-Free Tetraphenylporphyrin Thin Films by Optical Anisotropy 431
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 430
Exciton radiative lifetimes in two-dimensional transition metal dichalcogenides 428
Theory of surface optical properties 425
Optical properties of (F2+)Hcenters in NaCl:OH−crystals 422
From Si nanowires to porous silicon: The role of excitonic effects 420
Reduced quantum confinement effect and electron-hole separation in SiGe nanowires 419
Electronic and optical properties of SiGe alloys within first-principles schemes 411
Many-body effects on the electronic and optical properties of bulk GaP 410
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface 409
First-principles optical properties of silicon and germanium nanowires 407
Optical absorption of Tl+ ions in KMgF3 crystals 406
Surface second-harmonic generation from Si(111)(1 × 1)H: Theory versus experiment 406
Ab-initio calculation of the optical properties of surfaces 406
Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons 405
Silicon and germanium nanostructures for photovoltaic applications: ab-initio results 404
Intermixing and buried interfacial structure in strained Ge/Si(105) facets 404
Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach 402
Screening models and simplified GW approaches: Si & GaN as test cases 401
Optical properties of germanium nanocrystals 400
Extraordinary Sunlight Absorption and One Nanometer Thick Photovoltaics Using Two-Dimensional Monolayer Materials 399
Exchange and correlation effects beyond the LDA on the dielectric function of silicon 397
Electronic and optical properties of acetylene and ethylene on Si(001) 397
Coexistence of Negatively and Positively Buckled Isomers on n+ Doped Si(111)-2x1 396
Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confinement and length dependence 396
The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra 395
Band structure analysis in SiGe nanowires 393
First-principles calculations of electronic excitations in clusters 392
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide 383
Analytical expressions for the local-held factor G(q) and the exchange-correlation kernel K-xc(r) of the homogeneous electron gas 383
Theory of dielectric screening and electron energy loss spectroscopy at surfaces 381
Electronic properties and dielectric response of surfaces and nanowires of Silicon from ab-initio approaches 379
Reflectance-anisotropy spectroscopy and surface differential reflectance spectra at the Si(100) surface: Combined experimental and theoretical study 378
Segregation, quantum confinement effect and band offset for [110] SiGe NWs 376
Optoelectronic properties in monolayers of hybridized graphene and hexagonal Boron nitride 373
Role of Quantum-confinement in Anatase nanosheets 373
Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches 373
Optical properties of BN in cubic and layered hexagonal phases 372
Ab initio calculation of second-harmonic-generation at the Si(100) surface 372
Ab initio optical properties of Si(100) 372
Stable Alignment of Tautomers at Room Temperature in Porphyrin 2D Layers 371
The electronic structure of gallium nitride 368
Titania nanostructures electronic and optical response 367
All-electron versus pseudopotential calculation of optical properties: The case of GaAs 365
Optical Emission in Hexagonal SiGe Nanowires 364
Optical properties of germanium quantum dots 363
Hydrogen covered Si(111) surfaces 362
Temperature-dependent excitonic effects in the optical properties of single-layer MoS2 362
Optical properties of the long-range Si(110)-(16 x 2) reconstruction from first principles 360
Ab initio calculation of depth-resolved optical anisotropy of the Cu(110) surface 359
Optical and Electronic Properties of Two-Dimensional Layered Materials 358
Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation 357
Optical-properties of (F-2(+)) H Centers in NACL-SH- Crystals 357
Crystal Phase Effects in Si Nanowire Polytypes and Their Homojunctions 354
Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory 353
SiGe nanowires for thermoelectric applications 350
Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures 347
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 345
SiGe nanowires: structural stability, quantum confinement, and electronic properties 345
Ab-initio study of the adsorption of acetylene on Si(001) surface 343
Understanding doping at the nanoscale: the case of codoped Si and Ge nanowires 342
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches 341
Nonlocal density scheme for electronic-structure calculations 339
First-principles optical spectra of low dimensional systems 339
Excitons at the (001) surface of anatase: spatial behavior and optical signatures 339
Electronic Structure of Cubic GaN with Self-Energy Corrections 339
The Nature of radiative transitions in TiO2-based nanosheets 338
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 337
SiGe Nanowires for Thermoelectrics Applications 335
Ab initio energy loss spectra of Si and Ge nanowires 333
Experimental and theoretical investigation of the pyrrole/Al(100) interface 331
Early oxidation stages of the strained Ge/Si(105) surface: A reflectance anisotropy spectroscopy study 331
Anisotropy of surface optical properties at BN(110): An ab initio study 331
Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures 329
Convergence study of neutral and charged defect formation energies in Si nanowires 327
Structural and optical properties of the Ge(111)-(2 x 1) surface 326
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 326
Many‐body effects on the electronic and optical properties of Si nanowires from ab initio approaches 320
Silicon−Germanium Nanowires: Chemistry and Physics in Play, from Basic Principles to Advanced Applications 319
Giant excitonic exchange splitting in Si nanowires: First-principles calculations 318
Optical spectra of Germanium nanocrystals: experiments and theory 318
Ab-initio optical properties of BN(110) and GaN(110) surfaces 317
Ab-initio opto-electronic properties of SiGe nanowires: role of many-body effects Phys 312
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 312
Semiconducting monolayer materials as a tunable platform for excitonic solar cells 311
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1 306
Ab-initio optical spectra of complex systems 306
First Principles simulations 300
Reflectance anisotropy spectra of Cu and Ag(110) surfaces from ab initio theory 296
Optical absorption modulation by selective codoping of SiGe core-shell nanowires 283
Le matrici tridiagonali in matematica e la loro applicazione in fisica 239
Nature of the Electronic and Optical Excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The Role of the Many-Body Interactions 230
Tailoring the optical properties of MoS2 and WS2 single layers via organic functionalization 224
Ice‐assisted synthesis of black phosphorus nanosheets as a metal‐free photocatalyst: 2D/2D heterostructure for broadband H2 evolution 199
Out-of-plane excitons in two-dimensional crystals 195
Second-harmonic generation in single-layer monochalcogenides: A response from first-principles real-time simulations 173
First-Principles Nonequilibrium Green's Function Approach to Ultrafast Charge Migration in Glycine 169
Totale 35.549
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Categoria #
all - tutte 70.010
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 70.010
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20208.153 0 0 801 982 817 978 842 892 881 713 550 697
2020/20215.478 579 604 617 695 507 609 617 560 192 152 235 111
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
2024/2025954 56 630 268 0 0 0 0 0 0 0 0 0
Totale 37.395