PALUMMO, MAURIZIA
 Distribuzione geografica
Continente #
NA - Nord America 33.080
EU - Europa 2.289
AS - Asia 606
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 4
AF - Africa 1
Totale 35.994
Nazione #
US - Stati Uniti d'America 33.058
UA - Ucraina 467
IE - Irlanda 402
CN - Cina 307
DE - Germania 268
IT - Italia 257
SE - Svezia 213
FR - Francia 165
KR - Corea 160
GB - Regno Unito 157
PL - Polonia 151
FI - Finlandia 96
RU - Federazione Russa 40
BE - Belgio 36
IN - India 33
CA - Canada 20
JP - Giappone 20
UZ - Uzbekistan 17
HK - Hong Kong 13
GR - Grecia 12
NL - Olanda 12
VN - Vietnam 10
TW - Taiwan 9
SG - Singapore 7
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
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
MX - Messico 1
QA - Qatar 1
Totale 35.994
Città #
Woodbridge 10.421
Wilmington 8.704
Houston 7.853
Fairfield 1.219
Ann Arbor 871
Ashburn 539
Seattle 508
Chandler 451
Jacksonville 439
Cambridge 431
Dublin 353
Medford 255
Beijing 171
Kraków 149
Lawrence 123
Dearborn 118
New York 114
Rome 89
Menlo Park 53
San Diego 50
Mülheim 37
Brussels 36
Norwalk 28
Mountain View 25
Milan 24
University Park 24
Zhengzhou 24
Redwood City 23
Falls Church 21
Boardman 19
London 19
Verona 19
Pune 18
San Mateo 17
Hefei 15
Kunming 15
Perugia 15
Redmond 15
Seoul 14
Toronto 11
Hanoi 10
Nanjing 10
Saint Petersburg 10
Jinan 8
Seongbuk-gu 8
Indiana 7
Philadelphia 7
Shanghai 7
Shenyang 7
Québec 6
Auburn Hills 5
Chicago 5
Hounslow 5
Kilburn 5
Kowloon 5
College Park 4
Groningen 4
Hangzhou 4
Hong Kong 4
Islamabad 4
Munich 4
Palo Alto 4
Pátrai 4
Wuhan 4
Amsterdam 3
Berlin 3
Chennai 3
Detroit 3
Helsinki 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
Atlanta 2
Augusta 2
Bangkok 2
Bologna 2
Changsha 2
Chiang Mai 2
Coventry 2
Delhi 2
Ercolano 2
Fremont 2
Guangzhou 2
Kuala Lumpur 2
Lappeenranta 2
Lausanne 2
Lecce 2
Los Angeles 2
Manila 2
Totale 33.562
Nome #
Strongly bound excitons in anatase TiO2 single crystals and nanoparticles 446
VUV excitation levels of Cr3+ luminescence in indium fluoride garnet 428
Optical properties of (F2+)H and F-aggregate centers in NaCl:OH- crystals 427
Reduced quantum confinement effect and electron-hole separation in SiGe nanowires 418
Exciton radiative lifetimes in two-dimensional transition metal dichalcogenides 417
Probing Two-Dimensional vs Three-Dimensional Molecular Aggregation in Metal-Free Tetraphenylporphyrin Thin Films by Optical Anisotropy 416
Theory of surface optical properties 415
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 414
Optical properties of (F2+)Hcenters in NaCl:OH−crystals 409
From Si nanowires to porous silicon: The role of excitonic effects 407
First-principles optical properties of silicon and germanium nanowires 406
Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons 403
Optical absorption of Tl+ ions in KMgF3 crystals 401
Electronic and optical properties of SiGe alloys within first-principles schemes 400
Silicon and germanium nanostructures for photovoltaic applications: ab-initio results 399
Intermixing and buried interfacial structure in strained Ge/Si(105) facets 399
Many-body effects on the electronic and optical properties of bulk GaP 399
Ab-initio calculation of the optical properties of surfaces 396
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface 395
Surface second-harmonic generation from Si(111)(1 × 1)H: Theory versus experiment 395
Exchange and correlation effects beyond the LDA on the dielectric function of silicon 394
First-principles calculations of electronic excitations in clusters 391
Electronic and optical properties of acetylene and ethylene on Si(001) 390
Screening models and simplified GW approaches: Si & GaN as test cases 390
Coexistence of Negatively and Positively Buckled Isomers on n+ Doped Si(111)-2x1 388
Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach 386
Optical properties of germanium nanocrystals 386
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide 380
Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confinement and length dependence 379
Extraordinary Sunlight Absorption and One Nanometer Thick Photovoltaics Using Two-Dimensional Monolayer Materials 378
Theory of dielectric screening and electron energy loss spectroscopy at surfaces 377
Analytical expressions for the local-held factor G(q) and the exchange-correlation kernel K-xc(r) of the homogeneous electron gas 377
The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra 375
Segregation, quantum confinement effect and band offset for [110] SiGe NWs 373
Reflectance-anisotropy spectroscopy and surface differential reflectance spectra at the Si(100) surface: Combined experimental and theoretical study 372
Band structure analysis in SiGe nanowires 372
Electronic properties and dielectric response of surfaces and nanowires of Silicon from ab-initio approaches 371
Optoelectronic properties in monolayers of hybridized graphene and hexagonal Boron nitride 368
Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches 368
Optical properties of BN in cubic and layered hexagonal phases 367
Stable Alignment of Tautomers at Room Temperature in Porphyrin 2D Layers 367
Role of Quantum-confinement in Anatase nanosheets 366
Ab initio calculation of second-harmonic-generation at the Si(100) surface 366
Ab initio optical properties of Si(100) 366
The electronic structure of gallium nitride 362
Optical Emission in Hexagonal SiGe Nanowires 362
Optical properties of germanium quantum dots 359
Titania nanostructures electronic and optical response 358
Hydrogen covered Si(111) surfaces 357
Ab initio calculation of depth-resolved optical anisotropy of the Cu(110) surface 356
Optical and Electronic Properties of Two-Dimensional Layered Materials 355
Temperature-dependent excitonic effects in the optical properties of single-layer MoS2 355
Optical properties of the long-range Si(110)-(16 x 2) reconstruction from first principles 353
Optical-properties of (F-2(+)) H Centers in NACL-SH- Crystals 352
Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation 349
All-electron versus pseudopotential calculation of optical properties: The case of GaAs 349
SiGe nanowires for thermoelectric applications 344
Crystal Phase Effects in Si Nanowire Polytypes and Their Homojunctions 343
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 339
SiGe nanowires: structural stability, quantum confinement, and electronic properties 339
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches 336
Ab-initio study of the adsorption of acetylene on Si(001) surface 334
Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory 333
Electronic Structure of Cubic GaN with Self-Energy Corrections 333
Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures 331
The Nature of radiative transitions in TiO2-based nanosheets 331
SiGe Nanowires for Thermoelectrics Applications 331
First-principles optical spectra of low dimensional systems 330
Understanding doping at the nanoscale: the case of codoped Si and Ge nanowires 330
Excitons at the (001) surface of anatase: spatial behavior and optical signatures 329
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 328
Experimental and theoretical investigation of the pyrrole/Al(100) interface 327
Anisotropy of surface optical properties at BN(110): An ab initio study 326
Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures 325
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 323
Nonlocal density scheme for electronic-structure calculations 322
Structural and optical properties of the Ge(111)-(2 x 1) surface 321
Convergence study of neutral and charged defect formation energies in Si nanowires 321
Early oxidation stages of the strained Ge/Si(105) surface: A reflectance anisotropy spectroscopy study 318
Many‐body effects on the electronic and optical properties of Si nanowires from ab initio approaches 318
Ab initio energy loss spectra of Si and Ge nanowires 318
Silicon−Germanium Nanowires: Chemistry and Physics in Play, from Basic Principles to Advanced Applications 316
Giant excitonic exchange splitting in Si nanowires: First-principles calculations 309
Optical spectra of Germanium nanocrystals: experiments and theory 309
Ab-initio opto-electronic properties of SiGe nanowires: role of many-body effects Phys 308
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 304
Ab-initio optical spectra of complex systems 304
Semiconducting monolayer materials as a tunable platform for excitonic solar cells 303
Ab-initio optical properties of BN(110) and GaN(110) surfaces 300
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1 298
First Principles simulations 294
Reflectance anisotropy spectra of Cu and Ag(110) surfaces from ab initio theory 291
Optical absorption modulation by selective codoping of SiGe core-shell nanowires 281
Le matrici tridiagonali in matematica e la loro applicazione in fisica 237
Nature of the Electronic and Optical Excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The Role of the Many-Body Interactions 226
Tailoring the optical properties of MoS2 and WS2 single layers via organic functionalization 209
Ice‐assisted synthesis of black phosphorus nanosheets as a metal‐free photocatalyst: 2D/2D heterostructure for broadband H2 evolution 195
Out-of-plane excitons in two-dimensional crystals 192
null 168
First-Principles Nonequilibrium Green's Function Approach to Ultrafast Charge Migration in Glycine 165
Totale 34.743
Categoria #
all - tutte 62.589
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 62.589


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20193.776 0 0 0 0 0 0 0 0 814 863 1.128 971
2019/20209.896 976 767 801 982 817 978 842 892 881 713 550 697
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
2022/20231.449 154 82 28 160 129 339 138 88 135 7 147 42
2023/2024441 74 28 24 18 47 158 66 12 14 0 0 0
Totale 36.350