BERTONI, Carlo Maria
 Distribuzione geografica
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Continente #
NA - Nord America 14.398
AS - Asia 6.027
EU - Europa 5.235
SA - Sud America 823
AF - Africa 84
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 8
Totale 26.585
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Nazione #
US - Stati Uniti d'America 14.253
GB - Regno Unito 2.178
CN - Cina 1.952
SG - Singapore 1.722
HK - Hong Kong 698
SE - Svezia 678
VN - Vietnam 642
BR - Brasile 627
DE - Germania 456
IT - Italia 406
UA - Ucraina 357
TR - Turchia 338
FI - Finlandia 332
FR - Francia 223
RU - Federazione Russa 220
KR - Corea 192
BG - Bulgaria 129
IN - India 93
AR - Argentina 79
CA - Canada 78
BD - Bangladesh 64
NL - Olanda 53
IQ - Iraq 52
MX - Messico 46
JP - Giappone 44
BE - Belgio 37
ID - Indonesia 31
EC - Ecuador 30
ES - Italia 29
PL - Polonia 28
PK - Pakistan 25
IR - Iran 23
VE - Venezuela 22
IE - Irlanda 21
ZA - Sudafrica 20
CL - Cile 18
CO - Colombia 18
MY - Malesia 17
AE - Emirati Arabi Uniti 16
LT - Lituania 16
SA - Arabia Saudita 16
PH - Filippine 15
MA - Marocco 14
RO - Romania 14
DZ - Algeria 12
PY - Paraguay 12
UZ - Uzbekistan 11
AT - Austria 9
EU - Europa 9
IL - Israele 9
KE - Kenya 9
KZ - Kazakistan 8
BO - Bolivia 7
QA - Qatar 7
CH - Svizzera 6
JO - Giordania 6
AL - Albania 5
AZ - Azerbaigian 5
BY - Bielorussia 5
EG - Egitto 5
NP - Nepal 5
PE - Perù 5
RS - Serbia 5
UY - Uruguay 5
AU - Australia 4
BA - Bosnia-Erzegovina 4
CZ - Repubblica Ceca 4
DO - Repubblica Dominicana 4
HN - Honduras 4
JM - Giamaica 4
KG - Kirghizistan 4
NZ - Nuova Zelanda 4
OM - Oman 4
PS - Palestinian Territory 4
PT - Portogallo 4
TH - Thailandia 4
TN - Tunisia 4
TW - Taiwan 4
BZ - Belize 3
GT - Guatemala 3
MD - Moldavia 3
NG - Nigeria 3
AM - Armenia 2
AO - Angola 2
CI - Costa d'Avorio 2
CY - Cipro 2
ET - Etiopia 2
GH - Ghana 2
GR - Grecia 2
KH - Cambogia 2
LB - Libano 2
LK - Sri Lanka 2
MK - Macedonia 2
MN - Mongolia 2
NO - Norvegia 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BH - Bahrain 1
BW - Botswana 1
Totale 26.568
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Città #
Fairfield 1.704
Southend 1.678
Santa Clara 1.317
Woodbridge 1.223
Ashburn 1.152
Singapore 1.053
Houston 1.050
Hefei 830
Jacksonville 782
Hong Kong 687
Seattle 652
Chandler 612
Cambridge 606
Wilmington 586
Ann Arbor 532
Dearborn 477
Nyköping 307
London 288
Beijing 272
San Jose 239
Helsinki 198
Ho Chi Minh City 197
Seoul 187
Modena 166
Izmir 165
The Dalles 163
Los Angeles 156
Hanoi 153
Princeton 130
San Diego 128
Des Moines 127
Sofia 125
Eugene 119
Council Bluffs 114
Chicago 103
New York 102
Buffalo 101
Lauterbourg 93
Grafing 55
São Paulo 55
Moscow 52
Redwood City 50
Shanghai 46
San Mateo 44
Salt Lake City 39
Bremen 37
Brussels 37
Columbus 37
Dallas 36
Guangzhou 35
Milan 34
Haiphong 33
Augusta 26
Da Nang 26
Munich 26
Orem 26
Tokyo 26
Boardman 23
Nanjing 23
Kent 21
Dublin 20
Frankfurt am Main 20
Baghdad 19
Brantford 19
Falls Church 19
Indiana 19
Warsaw 19
Jinan 18
Kunming 18
Norwalk 18
Tampa 18
Brooklyn 17
Phoenix 17
Rio de Janeiro 17
Leawood 16
Nanchang 16
San Francisco 16
Kilburn 15
Montreal 15
Changsha 14
Paris 14
Philadelphia 14
Stockholm 14
Toronto 14
Wuhan 14
Belo Horizonte 13
Elk Grove Village 13
Porto Alegre 13
Rome 13
Turku 13
Washington 13
Ardabil 12
Brasília 12
Ottawa 12
Shenyang 12
Campinas 11
Can Tho 11
Dhaka 11
Verona 11
Biên Hòa 10
Totale 19.961
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Nome #
A self-consistent calculation of the electronic structure of thin copper films 340
Azimuthal Dependence of the Vibrational Excitation in Si(111)(2x1) 313
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 311
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface 304
Ab-initio calculation of the optical properties of silicon quantum wires 303
Absence of filled surface states in the s-p gap of clean (111) surface of Ag 302
Angle-resolved resonant inelastic x-ray scattering from transition-metal magnetic ions 296
CHEMISORPTION GEOMETRY ON CLEAVED III-V SURFACES - CL ON GAAS, GASB, AND INSB 293
A theoretical study of ordered monolayer films of Copper 292
Azimuthal Dependence of Reflection High Resolution Electron Energy Loss of Si(111) (2x1) 292
Italian family with two independent mutations:3358T/A in BRCA1 and 8756delA in BRCA2 genes. 290
Topological properties of the bond-modulated honeycomb lattice 289
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 289
Ab initio Simulations of Homoepitaxial SiC Growth 288
Electronic Structure of an Ordered Monolayer of Cu on Zn(0001) 287
Acetylene on Si(111) from computer simulations 284
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 282
Copper on Ni(111): the electron states from submonolayer to several monolayer coverages 281
Angular and polarization dependence of x-ray resonant elastic scattering in transition metals 280
ADSORPTION OF MONO-VALENT METALS ON THE GaAs(110) SURFACE 280
Band structure calculation for GaAs and Si beyond the local density approximation 280
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 280
Interaction of Cl-2 molecules with GaAs(110) surface 274
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 273
Theoretical study of the electronic structure of GaP(110) 273
Sum rules for resonant inelastic x-ray scattering: Explicit form and angular dependence in perpendicular geometry 271
BRCA1 mutations and clinico-pathological features in a sample of italian women with early-onset breast cancer 269
Polarization properties of (1-100) and (11-20) SiC surfaces from first principles 266
Surface bands of the (001) surface of molybdenum 264
Effects of chemical environment in the lineshape of Silicon LVV Auger spectra of Nickel Silicides 262
A perturbative approach to the valence charge density in tetrahedrally bonded semiconductors 262
sp-d hybridization effects on the electronic structure of the (100) surface in Copper 259
Topological invariants in interacting quantum spin Hall: a cluster perturbation theory approach 252
SELF-CONSISTENT PSEUDOPOTENTIAL CALCULATION OF THE ELECTRONIC-PROPERTIES OF THE INP (110) SURFACE 251
Image force effects in the barrier height for metal-metal tunneling electrons 250
Surface-induced stacking transition at SiC(0001) 249
Quantum Description of the Matter-Radiation Interaction 248
Perturbative valence charge density of trigonal Se and Te 245
XPS surface analysis of monocrystalline silicon solar cells for manufacturing control 243
ELECTRONIC-STRUCTURE AND ATOMIC CONFIGURATION AT CLEAVAGE SURFACE OF ZINCBLENDE COMPOUNDS 240
Hydrogen covered Si(111) surfaces 239
NONLOCAL EXCHANGE AND CORRELATION AND SEMICONDUCTOR BAND-STRUCTURE 238
Chemisorption sites and reaction pathways for acetylene on Si(111)-(7x7) 236
First-principle study of ß-AlN thin films on ß-SiC(001) 234
Angle resolved resonant inelastic X-ray scattering: intensity and dichroism from 3d transition metals in special geometries 234
MICROSCOPIC ASPECTS OF SI-GE HETEROJUNCTION FORMATION 234
Dielectric screening matrix and lattice dynamics of Si 234
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 233
ELECTRON-STATES OF AN Sb-ORDERED OVERLAYER ON GaAs(110) 233
Optical dichroism: E1-M1 integral relations 232
STRUCTURAL MODELS OF RECONSTRUCTED Si(110) SURFACE PHASES 232
Role of three-body interactions in the calculator of the total energy and the shear modulus of hexagonal metals 231
Non-local exchange and correlation in the jellium model of surfaces 230
Three-body forces in the lattice dynamics of Beryllium 227
ELECTRON-STATES AT Zn(0001) SURFACE 224
Carbon induced restructuring of the Si(111) surface 223
Hydrogen adsorption on compound semiconductor surfaces 222
THEORETICAL INVESTIGATION OF HYDROGEN CHEMISORPTION ON GA-CONTAINING III-V-COMPOUNDS 222
Image potential at metal surfaces 221
ELECTRONIC-PROPERTIES OF THE Cs-GaAs(110) INTERFACE AT MONOLAYER COVERAGE 221
Electronic structure of Si(111)-NiSi2(111) A-type and B-type interfaces 218
Surface vibration at clean and hydrogenated GaAs(110) from ab-intio molecular-dynamics 218
Density of states at the Si(111)-(2×1) surface: A study of the clean and H-covered surface 218
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 217
DIRECT EVIDENCE FOR D-BAND INVOLVEMENT IN THE TISE2 PHASE-TRANSITION 216
THE ELECTRONIC-STRUCTURE OF GALLIUM NITRIDE 215
EVIDENCE FOR SEMICONDUCTOR-SEMICONDUCTOR INTERFACE STATES - SI(111) (2X1)-GE 209
Dielectric matrix and phonon frequencies in Silicon 208
Chemisorption geometry on cleaved GaAs (110) surfaces 208
Electronic Structure of cubic GaN with Self-Energy Corrections 207
Resonant inelastic X-ray scattering from magnetic systems: Mn in MnFe2O4 205
SIMPLE METAL-SURFACES AND IMAGE POTENTIAL STATES 205
The phonon spectra of LiH and LiD from density-functional perturbation theory 204
PHOTOEMISSION STUDIES OF HETEROJUNCTION INTERFACE FORMATION - GE-GAAS(110) AND GE-SI(111) 204
Density-of-states changes near the Fermi level and the lattice instability in TiSe_2 204
Two dimensional band structure of chemisorbed chlorine on GaAs(110) 203
Theoretical study of the electronic structure of the GaP-Si(110) interface 203
Valence Charge Density in Aluminum 202
Third order perturbation theory and lattice dynamics of simple metals 202
Surface bands of Ga containing III-V compounds 200
Linear-Combination-of-Atomic-Orbital description of the electron states at the (0001) surfaces of hexagonal-close-packed metals 199
Density functional calculation of atomic structure with non-local exchange and correlation 199
Confinement and passivation in isolated and coupled silicon quantum wires 197
Kinetic Monte Carlo simulations of C diffusion on √3 × √3 β-SiC(111) based on ab initio calculations 196
Surface electronic states at the (110) surfaces of III-V compounds 196
THE ELECTRONIC-PROPERTIES OF SI-NISI2(111) EPITAXIAL INTERFACES 196
Chapter 4 Electronic structure of adsorbates on surfaces. Adsorption on semiconductors 194
Thermodynamic Properties of Alkali Metals 190
CHEMICAL ORDER IN AMORPHOUS COVALENT ALLOYS - A THEORETICAL-STUDY OF A-SiC 190
Surface electron states at the (110) surfaces of III-V semiconductors 187
Image plane for surface potential 187
Surface bands in relaxed cleavage surface of GaP 186
The electonic structure of the (100) surface of Copper 185
Magnetic circular dichroism in resonant x-ray emission from impurities: Results at the L-2,(3) edges of Mn in Ni 183
Calculation of the electronic properties of simple metal surfaces through lateral averaged pseudopotential 183
Electron density profiles at charged metal surfaces in the weighted density approximation 183
The Vacancy Formation Energy for Zirconium. 182
First-principle simulations of molecular processes at semiconductor surfaces 180
Dielectric matrix and covalent charge distribution of silicon 177
Perturbative theory and tree-body forces in h.c.p. metals 177
Totale 23.640
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Categoria #
all - tutte 97.723
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 97.723
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021732 0 0 0 0 0 0 0 0 0 331 276 125
2021/20222.191 30 331 322 131 42 160 198 77 200 131 341 228
2022/20231.842 221 166 152 133 196 379 30 189 226 7 79 64
2023/20241.038 52 59 48 236 200 83 83 79 31 16 48 103
2024/20254.396 151 49 52 236 933 653 179 234 392 328 488 701
2025/20266.066 501 531 792 791 593 581 681 345 651 600 0 0
Totale 26.702