UNICA IRIS Institutional Research Information System

PROFETA, GIANNI
 Distribuzione geografica
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Continente #
EU - Europa 19.154
NA - Nord America 4.310
AS - Asia 1.972
SA - Sud America 328
AF - Africa 43
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 1
Totale 25.812
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Nazione #
IT - Italia 17.843
US - Stati Uniti d'America 4.280
SG - Singapore 753
CN - Cina 734
UA - Ucraina 436
SE - Svezia 279
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
KR - Corea 44
IQ - Iraq 24
AR - Argentina 22
BD - Bangladesh 21
TR - Turchia 18
JP - Giappone 17
CA - Canada 14
EC - Ecuador 14
CO - Colombia 13
RU - Federazione Russa 13
PH - Filippine 12
PK - Pakistan 12
ZA - Sudafrica 10
BE - Belgio 9
MX - Messico 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
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
JM - Giamaica 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 25.812
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Città #
Cagliari 17.189
Fairfield 533
Uta 493
Ashburn 391
Singapore 328
Woodbridge 320
Chandler 284
Jacksonville 235
Houston 217
Boardman 205
San Jose 199
Seattle 193
Wilmington 189
Cambridge 181
Nyköping 181
Ann Arbor 170
Dallas 158
Beijing 120
Helsinki 90
Nanjing 79
Santa Clara 77
Ho Chi Minh City 72
The Dalles 70
Hefei 67
Lauterbourg 63
Los Angeles 62
Dearborn 60
Shanghai 51
Boston 50
Seoul 44
Hanoi 40
Hong Kong 40
San Diego 38
Southend 35
Buffalo 30
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 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
Jinan 8
Ningbo 8
Tokyo 8
Zhengzhou 8
Brno 7
Bunkyo-ku 7
Council Bluffs 7
Haiphong 7
Indiana 7
Paris 7
Quito 7
Washington 7
Brooklyn 6
Medellín 6
Atlanta 5
Augusta 5
Borås 5
Brasília 5
Lahore 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
Nuremberg 4
Phủ Lý 4
Portsmouth 4
Pune 4
Recife 4
Totale 23.174
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Nome #
Theoretical investigation of optical conductivity in Ba(Fe(1-x)Co(x))(2)As(2) 1.398
Superconducting properties of MgB2 from first principles 870
Ab-initio prediction of pressure-induced superconductivity in potassium 824
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 787
Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles Study 786
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 779
Evidence for gap anisotropy in CaC(6) from directional point-contact spectroscopy 779
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 721
Electronic, vibrational, and superconducting properties of CaBeSi: First-principles calculations 711
Electronic and structural properties of superconducting MgB2 and related systems 607
First-principles investigation of BaFe2As2(001) 602
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 534
Strain effects in monolayer iron-chalcogenide superconductors 489
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 472
Hopping-resolved electron-phonon coupling in bilayer graphene 458
van der Waals interaction in iron-chalcogenide superconductors 435
Superconducting properties of MgB2 from first principles 433
Phonon-mediated superconductivity in graphene by lithium deposition 419
Effects of strain on ferroelectric polarization and magnetism in orthorhombic HoMnO3 418
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 416
First-principles study of rare-earth-doped superconducting CaFe2As2 414
Mn doping in model amorphous Si and Ge: a theoretical investigation 413
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 407
Superconductivity in metal-coated graphene 403
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 397
First-stage Mn adsorption on clean Ge(111) 388
Superconducting properties of K1-xNaxFe2As2 under pressure 384
Superconducting pairing mediated by spin fluctuations from first principles 372
Structural and magnetic properties of CaFe(2)As(2) and BaFe(2)As(2) from first-principles density functional theory 348
Electronic and dynamical properties of MgB2 and related compounds 338
Correlation Between Local Oxygen Disorder and Electronic Properties in Superconducting RESr2Cu3O6+x (RE = Y, Yb) 329
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 312
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 282
Magnetic properties of supersoft transition metal silicides 275
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 273
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 271
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 262
Mechanism of the short range ordering in a 2D binary alloy 252
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 249
Competition of charge-density waves and superconductivity in sulfur 243
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 242
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 234
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 233
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
Low temperature phases of Pb/Si(111) and related surfaces 231
Transition metal doping and clustering in Ge 228
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals RID A-7807-2008 228
Transition metal doping in Ge 227
Short-range order in two-dimensional binary alloys 227
Role of oxygen defects in diluted Mn : Ge 218
Cu doping effects in MgB2 214
The optical phonon spectrum of SmFeAsO 211
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 211
Novel electronically driven surface phase predicted in C/Si(111) 210
Two-dimensional alloying on Si(111) surface: An ab initio study 206
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation 205
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 192
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 187
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 186
Electronic structure of a two-dimensional alloy: Sn-Pb-Si on Si(111) 185
First-principles investigation of Sn1-xSix/Si(111) and Sn1-xPbx/Si(111) surfaces 179
Ab initio theory of superconductivity. II. Application to elemental metals RID A-7807-2008 177
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 151
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 130
Totale 25.867
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Categoria #
all - tutte 52.976
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 52.976
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021445 0 0 0 0 0 0 0 0 0 193 136 116
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
2025/20262.464 235 140 423 237 241 164 408 136 249 231 0 0
Totale 25.867