UNICA IRIS Institutional Research Information System

PROFETA, GIANNI
 Distribuzione geografica
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Continente #
EU - Europa 19.236
NA - Nord America 4.491
AS - Asia 1.996
SA - Sud America 328
AF - Africa 43
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 1
Totale 26.099
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Nazione #
IT - Italia 17.905
US - Stati Uniti d'America 4.447
SG - Singapore 753
CN - Cina 735
UA - Ucraina 436
SE - Svezia 299
BR - Brasile 251
VN - Vietnam 184
FI - Finlandia 159
GB - Regno Unito 122
DE - Germania 120
FR - Francia 110
HK - Hong Kong 50
IN - India 48
BD - Bangladesh 44
KR - Corea 44
IQ - Iraq 24
CA - Canada 23
AR - Argentina 22
TR - Turchia 18
JP - Giappone 17
EC - Ecuador 14
CO - Colombia 13
RU - Federazione Russa 13
PH - Filippine 12
PK - Pakistan 12
MX - Messico 10
ZA - Sudafrica 10
BE - Belgio 9
CZ - Repubblica Ceca 8
ID - Indonesia 8
MA - Marocco 8
CL - Cile 7
NL - Olanda 7
PL - Polonia 7
JO - Giordania 6
KE - Kenya 6
PE - Perù 6
VE - Venezuela 6
JM - Giamaica 5
RO - Romania 5
AT - Austria 4
ES - Italia 4
IR - Iran 4
LB - Libano 4
PY - Paraguay 4
SA - Arabia Saudita 4
UY - Uruguay 4
CH - Svizzera 3
DZ - Algeria 3
EG - Egitto 3
ET - Etiopia 3
EU - Europa 3
KG - Kirghizistan 3
LT - Lituania 3
LU - Lussemburgo 3
MN - Mongolia 3
MY - Malesia 3
PA - Panama 3
SI - Slovenia 3
TH - Thailandia 3
TN - Tunisia 3
AL - Albania 2
AZ - Azerbaigian 2
BH - Bahrain 2
DO - Repubblica Dominicana 2
EE - Estonia 2
IE - Irlanda 2
NG - Nigeria 2
NP - Nepal 2
OM - Oman 2
PT - Portogallo 2
RS - Serbia 2
TW - Taiwan 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AU - Australia 1
BG - Bulgaria 1
BO - Bolivia 1
BY - Bielorussia 1
HN - Honduras 1
HU - Ungheria 1
IL - Israele 1
KZ - Kazakistan 1
LK - Sri Lanka 1
LV - Lettonia 1
LY - Libia 1
MD - Moldavia 1
MK - Macedonia 1
ML - Mali 1
MU - Mauritius 1
PS - Palestinian Territory 1
SN - Senegal 1
SO - Somalia 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 26.099
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Città #
Cagliari 17.241
Fairfield 533
Uta 493
Ashburn 396
Singapore 328
Woodbridge 320
Chandler 285
Jacksonville 236
San Jose 232
Houston 217
Boardman 207
Seattle 194
Wilmington 189
Cambridge 181
Nyköping 181
Ann Arbor 170
Dallas 160
Beijing 121
Helsinki 90
Nanjing 79
Santa Clara 79
Ho Chi Minh City 72
The Dalles 71
Hefei 67
Los Angeles 66
Lauterbourg 63
Dearborn 60
Shanghai 51
Boston 50
Seoul 44
Hanoi 40
Hong Kong 40
San Diego 38
Southend 35
Buffalo 33
Changsha 28
Milan 26
Redondo Beach 26
Guangzhou 25
Nanchang 21
Mountain View 20
São Paulo 20
Munich 18
Shenyang 18
Hebei 17
London 17
New York 17
Council Bluffs 16
Tianjin 16
Frankfurt am Main 13
Norwalk 13
Chicago 12
Jiaxing 12
Rio de Janeiro 11
Baghdad 10
Hangzhou 10
Orange 10
Toronto 10
Verona 10
Brussels 9
Da Nang 9
Düsseldorf 9
Redwood City 9
Atlanta 8
Jinan 8
Ningbo 8
Tokyo 8
Zhengzhou 8
Brno 7
Brooklyn 7
Bunkyo-ku 7
Haiphong 7
Indiana 7
Paris 7
Quito 7
Washington 7
Augusta 6
Medellín 6
Borås 5
Brasília 5
Lahore 5
Rome 5
San Francisco 5
Taizhou 5
Thái Nguyên 5
Warsaw 5
Amman 4
Ardabil 4
Biên Hòa 4
Erbil 4
Falls Church 4
Kunming 4
Manaus 4
Mumbai 4
Nairobi 4
New Delhi 4
Newark 4
Nuremberg 4
Phủ Lý 4
Portsmouth 4
Totale 23.298
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Nome #
Theoretical investigation of optical conductivity in Ba(Fe(1-x)Co(x))(2)As(2) 1.401
Superconducting properties of MgB2 from first principles 882
Ab-initio prediction of pressure-induced superconductivity in potassium 834
Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles Study 798
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 796
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 796
Evidence for gap anisotropy in CaC(6) from directional point-contact spectroscopy 784
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 727
Electronic, vibrational, and superconducting properties of CaBeSi: First-principles calculations 716
Electronic and structural properties of superconducting MgB2 and related systems 632
First-principles investigation of BaFe2As2(001) 607
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 540
Strain effects in monolayer iron-chalcogenide superconductors 491
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 473
Hopping-resolved electron-phonon coupling in bilayer graphene 464
van der Waals interaction in iron-chalcogenide superconductors 438
Superconducting properties of MgB2 from first principles 435
Phonon-mediated superconductivity in graphene by lithium deposition 425
Effects of strain on ferroelectric polarization and magnetism in orthorhombic HoMnO3 422
First-principles study of rare-earth-doped superconducting CaFe2As2 419
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 417
Mn doping in model amorphous Si and Ge: a theoretical investigation 415
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 409
Superconductivity in metal-coated graphene 408
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 401
First-stage Mn adsorption on clean Ge(111) 396
Superconducting pairing mediated by spin fluctuations from first principles 388
Superconducting properties of K1-xNaxFe2As2 under pressure 386
Structural and magnetic properties of CaFe(2)As(2) and BaFe(2)As(2) from first-principles density functional theory 351
Electronic and dynamical properties of MgB2 and related compounds 341
Correlation Between Local Oxygen Disorder and Electronic Properties in Superconducting RESr2Cu3O6+x (RE = Y, Yb) 331
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 324
Scaling of the critical temperature with the Fermi temperature in diborides 318
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 285
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 281
Magnetic properties of supersoft transition metal silicides 275
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 272
Phonon and electron-phonon renormalization in Al-doped MgB2 265
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 263
Mechanism of the short range ordering in a 2D binary alloy 255
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 250
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 246
Competition of charge-density waves and superconductivity in sulfur 243
Ab-initio calculation of the β-SiC/Ni interface 239
Practical realisation of a two-dimensional frustrated Ising system 239
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 236
Low temperature phases of Pb/Si(111) and related surfaces 235
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 235
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) 233
Transition metal doping in Ge 231
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals RID A-7807-2008 231
Transition metal doping and clustering in Ge 230
Short-range order in two-dimensional binary alloys 228
Role of oxygen defects in diluted Mn : Ge 226
The optical phonon spectrum of SmFeAsO 215
Cu doping effects in MgB2 214
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 213
Novel electronically driven surface phase predicted in C/Si(111) 212
Two-dimensional alloying on Si(111) surface: An ab initio study 207
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation 206
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 198
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 190
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 189
Electronic structure of a two-dimensional alloy: Sn-Pb-Si on Si(111) 188
First-principles investigation of Sn1-xSix/Si(111) and Sn1-xPbx/Si(111) surfaces 182
Ab initio theory of superconductivity. II. Application to elemental metals RID A-7807-2008 180
Structural and electronic properties of the Sn/Si(111)-(2 root 3x2 root 3)R30 degrees surface revised 163
Electronic structure of 2D binary alloys of group IV elements on Si(111): Experiments and theory 160
Scanning tunneling spectroscopy investigation of the (root 3 x root 3)R30 degrees Sn/Si(111) alpha and gamma surfaces 142
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 132
Totale 26.154
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Categoria #
all - tutte 54.451
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 54.451
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021116 0 0 0 0 0 0 0 0 0 0 0 116
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
2025/20262.751 235 140 423 237 241 164 408 136 249 256 167 95
Totale 26.154