UNICA IRIS Institutional Research Information System

PROFETA, GIANNI
 Distribuzione geografica
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Continente #
EU - Europa 18.923
NA - Nord America 3.963
AS - Asia 1.465
SA - Sud America 269
AF - Africa 20
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 1
Totale 24.645
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Nazione #
IT - Italia 17.747
US - Stati Uniti d'America 3.939
CN - Cina 660
SG - Singapore 539
UA - Ucraina 436
SE - Svezia 279
BR - Brasile 224
GB - Regno Unito 117
DE - Germania 111
FI - Finlandia 111
VN - Vietnam 89
KR - Corea 44
FR - Francia 42
IN - India 28
HK - Hong Kong 21
TR - Turchia 17
AR - Argentina 16
CA - Canada 13
BD - Bangladesh 12
IQ - Iraq 12
RU - Federazione Russa 12
JP - Giappone 11
EC - Ecuador 10
BE - Belgio 9
CZ - Repubblica Ceca 8
NL - Olanda 7
PL - Polonia 7
MX - Messico 6
CL - Cile 5
RO - Romania 5
AT - Austria 4
CO - Colombia 4
IR - Iran 4
JO - Giordania 4
KE - Kenya 4
MA - Marocco 4
ZA - Sudafrica 4
CH - Svizzera 3
ES - Italia 3
EU - Europa 3
ID - Indonesia 3
KG - Kirghizistan 3
LU - Lussemburgo 3
PE - Perù 3
SI - Slovenia 3
VE - Venezuela 3
AL - Albania 2
AZ - Azerbaigian 2
DZ - Algeria 2
EE - Estonia 2
IE - Irlanda 2
LB - Libano 2
LT - Lituania 2
MN - Mongolia 2
NG - Nigeria 2
PA - Panama 2
PK - Pakistan 2
PT - Portogallo 2
PY - Paraguay 2
RS - Serbia 2
SA - Arabia Saudita 2
TN - Tunisia 2
UY - Uruguay 2
UZ - Uzbekistan 2
AU - Australia 1
BG - Bulgaria 1
BH - Bahrain 1
BY - Bielorussia 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
HN - Honduras 1
IL - Israele 1
JM - Giamaica 1
KZ - Kazakistan 1
LK - Sri Lanka 1
LV - Lettonia 1
MK - Macedonia 1
OM - Oman 1
SN - Senegal 1
TW - Taiwan 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 24.645
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Città #
Cagliari 17.096
Fairfield 533
Uta 493
Ashburn 346
Woodbridge 320
Chandler 284
Jacksonville 235
Singapore 229
Houston 216
Boardman 201
Seattle 193
Wilmington 189
Nyköping 181
Cambridge 180
Ann Arbor 170
Dallas 158
Beijing 120
Nanjing 79
Santa Clara 72
Hefei 66
Dearborn 60
Boston 50
Shanghai 49
Los Angeles 48
Seoul 44
Helsinki 42
San Diego 38
Southend 35
Buffalo 30
Ho Chi Minh City 30
The Dalles 29
Changsha 28
Milan 26
Redondo Beach 26
Guangzhou 20
Mountain View 20
Nanchang 20
São Paulo 20
Munich 18
Hebei 17
Shenyang 17
London 16
Hanoi 15
Hong Kong 15
New York 14
Norwalk 13
Jiaxing 12
Tianjin 12
Chicago 11
Hangzhou 10
Orange 10
Toronto 10
Verona 10
Brussels 9
Düsseldorf 9
Redwood City 9
Frankfurt am Main 8
Jinan 8
Ningbo 8
Zhengzhou 8
Brno 7
Bunkyo-ku 7
Indiana 7
Paris 7
Rio de Janeiro 7
Washington 7
Brooklyn 6
Council Bluffs 6
Da Nang 6
Quito 6
Augusta 5
Borås 5
Brasília 5
Haiphong 5
San Francisco 5
Warsaw 5
Ardabil 4
Atlanta 4
Baghdad 4
Biên Hòa 4
Falls Church 4
Kunming 4
Manaus 4
Phủ Lý 4
Portsmouth 4
Pune 4
Rome 4
Taizhou 4
Thái Nguyên 4
Tokyo 4
Amman 3
Amsterdam 3
Balneário Camboriú 3
Bishkek 3
Bohinjska Bela 3
Campos dos Goytacazes 3
Divinópolis 3
Elk Grove Village 3
Erbil 3
Ha Long 3
Totale 22.417
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Nome #
Theoretical investigation of optical conductivity in Ba(Fe(1-x)Co(x))(2)As(2) 1.365
Superconducting properties of MgB2 from first principles 854
Ab-initio prediction of pressure-induced superconductivity in potassium 793
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 767
Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles Study 764
Evidence for gap anisotropy in CaC(6) from directional point-contact spectroscopy 755
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 753
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 699
Electronic, vibrational, and superconducting properties of CaBeSi: First-principles calculations 686
Electronic and structural properties of superconducting MgB2 and related systems 583
First-principles investigation of BaFe2As2(001) 578
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 517
Strain effects in monolayer iron-chalcogenide superconductors 455
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 448
Hopping-resolved electron-phonon coupling in bilayer graphene 439
Superconducting properties of MgB2 from first principles 418
First-principles study of rare-earth-doped superconducting CaFe2As2 401
Mn doping in model amorphous Si and Ge: a theoretical investigation 401
van der Waals interaction in iron-chalcogenide superconductors 401
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 401
Effects of strain on ferroelectric polarization and magnetism in orthorhombic HoMnO3 399
Phonon-mediated superconductivity in graphene by lithium deposition 397
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 393
Superconductivity in metal-coated graphene 390
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 380
First-stage Mn adsorption on clean Ge(111) 372
Superconducting properties of K1-xNaxFe2As2 under pressure 358
Superconducting pairing mediated by spin fluctuations from first principles 352
Structural and magnetic properties of CaFe(2)As(2) and BaFe(2)As(2) from first-principles density functional theory 330
Electronic and dynamical properties of MgB2 and related compounds 314
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 304
Correlation Between Local Oxygen Disorder and Electronic Properties in Superconducting RESr2Cu3O6+x (RE = Y, Yb) 303
Scaling of the critical temperature with the Fermi temperature in diborides 300
Magnetic properties of supersoft transition metal silicides 267
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 263
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 261
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 260
Phonon and electron-phonon renormalization in Al-doped MgB2 253
Origin, symmetry, and temperature dependence of the perturbation induced by Si extrinsic defects on the Sn/Si(111) alpha surface: A scanning tunneling microscopy study 246
Mechanism of the short range ordering in a 2D binary alloy 241
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 236
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 229
Competition of charge-density waves and superconductivity in sulfur 225
Practical realisation of a two-dimensional frustrated Ising system 225
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 224
Ab-initio calculation of the β-SiC/Ni interface 223
Low temperature phases of Pb/Si(111) and related surfaces 222
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 221
Transition metal doping and clustering in Ge 218
Transition metal doping in Ge 217
Short-range order in two-dimensional binary alloys 217
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals RID A-7807-2008 216
Role of oxygen defects in diluted Mn : Ge 211
The amplication of the superconducting T(c) by combined effect of tuning of the Fermi level and the tensile micro-strain in Al(1-x)Mg(x)B(2) 210
The optical phonon spectrum of SmFeAsO 202
Cu doping effects in MgB2 198
Novel electronically driven surface phase predicted in C/Si(111) 197
Testing the charged adatom model onto the Sn1-x/Si(111) (root 3 x root 3)R30 degrees alloy with high resolution core level spectroscopy 195
Two-dimensional alloying on Si(111) surface: An ab initio study 193
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation 185
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 182
Electronic structure of a two-dimensional alloy: Sn-Pb-Si on Si(111) 176
First-principles investigation of Sn1-xSix/Si(111) and Sn1-xPbx/Si(111) surfaces 170
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 170
Ab initio theory of superconductivity. II. Application to elemental metals RID A-7807-2008 166
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 163
Structural and electronic properties of the Sn/Si(111)-(2 root 3x2 root 3)R30 degrees surface revised 156
Electronic structure of 2D binary alloys of group IV elements on Si(111): Experiments and theory 143
Scanning tunneling spectroscopy investigation of the (root 3 x root 3)R30 degrees Sn/Si(111) alpha and gamma surfaces 126
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 123
Totale 24.700
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Categoria #
all - tutte 50.925
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 50.925
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.748 0 0 0 0 0 491 445 298 69 193 136 116
2021/20221.054 74 119 60 74 101 87 60 70 57 89 98 165
2022/20231.916 189 170 211 125 197 213 75 205 182 101 138 110
2023/20243.057 193 141 186 264 357 468 258 248 134 210 293 305
2024/20253.522 395 519 601 381 356 343 275 115 148 133 110 146
2025/20261.297 235 140 423 237 241 21 0 0 0 0 0 0
Totale 24.700