BERTONI, Carlo Maria
 Distribuzione geografica
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Continente #
NA - Nord America 14.914
AS - Asia 6.138
EU - Europa 5.339
SA - Sud America 829
AF - Africa 84
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 8
Totale 27.322
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Nazione #
US - Stati Uniti d'America 14.747
GB - Regno Unito 2.178
CN - Cina 1.965
SG - Singapore 1.744
HK - Hong Kong 702
SE - Svezia 678
VN - Vietnam 643
BR - Brasile 632
IT - Italia 508
DE - Germania 456
UA - Ucraina 357
TR - Turchia 338
FI - Finlandia 332
FR - Francia 224
RU - Federazione Russa 220
KR - Corea 192
BG - Bulgaria 129
BD - Bangladesh 125
IN - India 102
CA - Canada 90
AR - Argentina 79
NL - Olanda 54
IQ - Iraq 52
MX - Messico 49
JP - Giappone 45
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
BO - Bolivia 8
KZ - Kazakistan 8
QA - Qatar 7
CH - Svizzera 6
JO - Giordania 6
AL - Albania 5
AZ - Azerbaigian 5
BY - Bielorussia 5
EG - Egitto 5
JM - Giamaica 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
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
NI - Nicaragua 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
SV - El Salvador 2
A2 - ???statistics.table.value.countryCode.A2??? 1
Totale 27.302
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Città #
Fairfield 1.704
Southend 1.678
Santa Clara 1.364
Ashburn 1.257
Woodbridge 1.223
Singapore 1.063
Houston 1.051
Hefei 830
Jacksonville 782
Hong Kong 691
Seattle 652
Chandler 612
Cambridge 606
Wilmington 587
Ann Arbor 532
Dearborn 477
San Jose 362
Nyköping 307
London 288
Beijing 276
Helsinki 198
Ho Chi Minh City 197
Seoul 187
Los Angeles 170
Council Bluffs 168
Modena 166
Izmir 165
The Dalles 163
Hanoi 153
Princeton 130
San Diego 130
Des Moines 127
Sofia 125
Eugene 119
Buffalo 106
Chicago 106
New York 106
Lauterbourg 93
Milan 74
Grafing 55
São Paulo 55
Moscow 52
Redwood City 50
Shanghai 46
San Mateo 44
Dallas 39
Salt Lake City 39
Bremen 37
Brussels 37
Columbus 37
Guangzhou 35
Haiphong 33
Orem 31
Augusta 27
Da Nang 26
Munich 26
Tokyo 26
Boardman 23
Nanjing 23
Miano 22
Phoenix 22
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
Rio de Janeiro 18
San Francisco 18
Tampa 18
Brooklyn 17
Montreal 17
Mumbai 17
Leawood 16
Nanchang 16
Toronto 16
Kilburn 15
Philadelphia 15
Changsha 14
Paris 14
Rome 14
Stockholm 14
Washington 14
Wuhan 14
Belo Horizonte 13
Elk Grove Village 13
Mexico City 13
Ottawa 13
Porto Alegre 13
Turku 13
Ardabil 12
Brasília 12
Denver 12
Shenyang 12
Atlanta 11
Totale 20.424
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Nome #
Italian family with two independent mutations:3358T/A in BRCA1 and 8756delA in BRCA2 genes. 345
A self-consistent calculation of the electronic structure of thin copper films 341
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 318
Azimuthal Dependence of the Vibrational Excitation in Si(111)(2x1) 314
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface 312
Ab-initio calculation of the optical properties of silicon quantum wires 307
Angle-resolved resonant inelastic x-ray scattering from transition-metal magnetic ions 305
Absence of filled surface states in the s-p gap of clean (111) surface of Ag 303
Ab initio Simulations of Homoepitaxial SiC Growth 303
A theoretical study of ordered monolayer films of Copper 301
Electronic Structure of an Ordered Monolayer of Cu on Zn(0001) 301
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 296
Azimuthal Dependence of Reflection High Resolution Electron Energy Loss of Si(111) (2x1) 296
CHEMISORPTION GEOMETRY ON CLEAVED III-V SURFACES - CL ON GAAS, GASB, AND INSB 296
Topological properties of the bond-modulated honeycomb lattice 294
Theoretical study of the electronic structure of GaP(110) 293
ADSORPTION OF MONO-VALENT METALS ON THE GaAs(110) SURFACE 292
Acetylene on Si(111) from computer simulations 291
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 289
Band structure calculation for GaAs and Si beyond the local density approximation 288
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 287
Angular and polarization dependence of x-ray resonant elastic scattering in transition metals 285
Copper on Ni(111): the electron states from submonolayer to several monolayer coverages 284
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 282
Interaction of Cl-2 molecules with GaAs(110) surface 279
BRCA1 mutations and clinico-pathological features in a sample of italian women with early-onset breast cancer 279
Surface bands of the (001) surface of molybdenum 278
Sum rules for resonant inelastic x-ray scattering: Explicit form and angular dependence in perpendicular geometry 277
A perturbative approach to the valence charge density in tetrahedrally bonded semiconductors 271
Polarization properties of (1-100) and (11-20) SiC surfaces from first principles 271
Effects of chemical environment in the lineshape of Silicon LVV Auger spectra of Nickel Silicides 265
sp-d hybridization effects on the electronic structure of the (100) surface in Copper 262
Topological invariants in interacting quantum spin Hall: a cluster perturbation theory approach 259
SELF-CONSISTENT PSEUDOPOTENTIAL CALCULATION OF THE ELECTRONIC-PROPERTIES OF THE INP (110) SURFACE 256
Surface-induced stacking transition at SiC(0001) 255
Image force effects in the barrier height for metal-metal tunneling electrons 254
Quantum Description of the Matter-Radiation Interaction 254
Dielectric screening matrix and lattice dynamics of Si 251
XPS surface analysis of monocrystalline silicon solar cells for manufacturing control 247
Perturbative valence charge density of trigonal Se and Te 247
NONLOCAL EXCHANGE AND CORRELATION AND SEMICONDUCTOR BAND-STRUCTURE 245
First-principle study of ß-AlN thin films on ß-SiC(001) 244
Hydrogen covered Si(111) surfaces 243
ELECTRONIC-STRUCTURE AND ATOMIC CONFIGURATION AT CLEAVAGE SURFACE OF ZINCBLENDE COMPOUNDS 243
Chemisorption sites and reaction pathways for acetylene on Si(111)-(7x7) 242
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 242
Three-body forces in the lattice dynamics of Beryllium 240
ELECTRON-STATES OF AN Sb-ORDERED OVERLAYER ON GaAs(110) 239
Optical dichroism: E1-M1 integral relations 237
Angle resolved resonant inelastic X-ray scattering: intensity and dichroism from 3d transition metals in special geometries 237
Role of three-body interactions in the calculator of the total energy and the shear modulus of hexagonal metals 235
STRUCTURAL MODELS OF RECONSTRUCTED Si(110) SURFACE PHASES 235
MICROSCOPIC ASPECTS OF SI-GE HETEROJUNCTION FORMATION 234
Non-local exchange and correlation in the jellium model of surfaces 233
ELECTRON-STATES AT Zn(0001) SURFACE 231
Carbon induced restructuring of the Si(111) surface 228
THEORETICAL INVESTIGATION OF HYDROGEN CHEMISORPTION ON GA-CONTAINING III-V-COMPOUNDS 228
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 227
Dielectric matrix and phonon frequencies in Silicon 226
ELECTRONIC-PROPERTIES OF THE Cs-GaAs(110) INTERFACE AT MONOLAYER COVERAGE 226
Hydrogen adsorption on compound semiconductor surfaces 225
Image potential at metal surfaces 224
DIRECT EVIDENCE FOR D-BAND INVOLVEMENT IN THE TISE2 PHASE-TRANSITION 224
Surface vibration at clean and hydrogenated GaAs(110) from ab-intio molecular-dynamics 221
Density of states at the Si(111)-(2×1) surface: A study of the clean and H-covered surface 221
Electronic structure of Si(111)-NiSi2(111) A-type and B-type interfaces 219
THE ELECTRONIC-STRUCTURE OF GALLIUM NITRIDE 217
Electronic Structure of cubic GaN with Self-Energy Corrections 214
Density-of-states changes near the Fermi level and the lattice instability in TiSe_2 214
EVIDENCE FOR SEMICONDUCTOR-SEMICONDUCTOR INTERFACE STATES - SI(111) (2X1)-GE 212
Resonant inelastic X-ray scattering from magnetic systems: Mn in MnFe2O4 211
Chemisorption geometry on cleaved GaAs (110) surfaces 211
PHOTOEMISSION STUDIES OF HETEROJUNCTION INTERFACE FORMATION - GE-GAAS(110) AND GE-SI(111) 209
Third order perturbation theory and lattice dynamics of simple metals 208
The phonon spectra of LiH and LiD from density-functional perturbation theory 207
Valence Charge Density in Aluminum 207
Two dimensional band structure of chemisorbed chlorine on GaAs(110) 207
Theoretical study of the electronic structure of the GaP-Si(110) interface 207
SIMPLE METAL-SURFACES AND IMAGE POTENTIAL STATES 205
Surface bands of Ga containing III-V compounds 204
Kinetic Monte Carlo simulations of C diffusion on √3 × √3 β-SiC(111) based on ab initio calculations 203
Surface electronic states at the (110) surfaces of III-V compounds 203
Density functional calculation of atomic structure with non-local exchange and correlation 203
Linear-Combination-of-Atomic-Orbital description of the electron states at the (0001) surfaces of hexagonal-close-packed metals 201
Confinement and passivation in isolated and coupled silicon quantum wires 200
THE ELECTRONIC-PROPERTIES OF SI-NISI2(111) EPITAXIAL INTERFACES 198
Chapter 4 Electronic structure of adsorbates on surfaces. Adsorption on semiconductors 197
Thermodynamic Properties of Alkali Metals 196
Surface electron states at the (110) surfaces of III-V semiconductors 194
CHEMICAL ORDER IN AMORPHOUS COVALENT ALLOYS - A THEORETICAL-STUDY OF A-SiC 194
Image plane for surface potential 193
Magnetic circular dichroism in resonant x-ray emission from impurities: Results at the L-2,(3) edges of Mn in Ni 189
Surface bands in relaxed cleavage surface of GaP 189
The electonic structure of the (100) surface of Copper 189
Calculation of the electronic properties of simple metal surfaces through lateral averaged pseudopotential 186
The Vacancy Formation Energy for Zirconium. 186
First-principle simulations of molecular processes at semiconductor surfaces 185
High prevalence of adenomas and microadenomas of the duodenal papilla and periampullar region in patients with FAP 184
Electron density profiles at charged metal surfaces in the weighted density approximation 184
Surface effects in GaN growth 183
Totale 24.267
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Categoria #
all - tutte 103.079
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 103.079
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021125 0 0 0 0 0 0 0 0 0 0 0 125
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
2025/20266.803 501 531 792 791 593 581 681 345 651 623 437 277
Totale 27.439