UNICA IRIS Institutional Research Information System

PROFETA, GIANNI
 Distribuzione geografica
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Continente #
EU - Europa 18.428
NA - Nord America 3.411
AS - Asia 501
Continente sconosciuto - Info sul continente non disponibili 3
AF - Africa 2
OC - Oceania 1
SA - Sud America 1
Totale 22.347
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Nazione #
IT - Italia 17.354
US - Stati Uniti d'America 3.400
UA - Ucraina 433
CN - Cina 360
SE - Svezia 278
FI - Finlandia 108
GB - Regno Unito 102
SG - Singapore 78
DE - Germania 74
FR - Francia 33
IN - India 18
TR - Turchia 16
CA - Canada 11
BE - Belgio 9
HK - Hong Kong 8
CZ - Repubblica Ceca 7
JP - Giappone 7
RU - Federazione Russa 7
NL - Olanda 6
IR - Iran 4
RO - Romania 4
EU - Europa 3
LU - Lussemburgo 3
SI - Slovenia 3
IE - Irlanda 2
KR - Corea 2
MN - Mongolia 2
AL - Albania 1
AU - Australia 1
CH - Svizzera 1
EC - Ecuador 1
EE - Estonia 1
ES - Italia 1
ID - Indonesia 1
IL - Israele 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LK - Sri Lanka 1
NG - Nigeria 1
PL - Polonia 1
VN - Vietnam 1
ZA - Sudafrica 1
Totale 22.347
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Città #
Cagliari 16.712
Fairfield 533
Uta 488
Woodbridge 320
Chandler 284
Jacksonville 235
Ashburn 217
Houston 216
Boardman 201
Seattle 190
Wilmington 189
Nyköping 181
Cambridge 180
Ann Arbor 170
Nanjing 78
Santa Clara 71
Dearborn 60
Shanghai 48
Boston 44
Singapore 42
Helsinki 41
San Diego 38
Beijing 37
Southend 35
Changsha 28
Milan 23
Guangzhou 20
Mountain View 20
Nanchang 20
Hebei 17
Shenyang 17
London 13
Norwalk 13
Jiaxing 12
Los Angeles 11
Hangzhou 10
Orange 10
Toronto 10
Verona 10
Brussels 9
Redwood City 9
Jinan 8
Ningbo 8
Tianjin 8
Brno 7
Bunkyo-ku 7
Indiana 7
New York 7
Washington 7
Zhengzhou 7
Paris 6
Augusta 5
Borås 5
Hefei 5
Ardabil 4
Falls Church 4
Kunming 4
Pune 4
Taizhou 4
Bohinjska Bela 3
Kilburn 3
L'aquila 3
Luxembourg 3
Rome 3
Romola 3
Saint Petersburg 3
San Mateo 3
Walnut 3
Amsterdam 2
Chicago 2
Dublin 2
Frankfurt Am Main 2
Hong Kong 2
Islington 2
Monmouth Junction 2
Redmond 2
San Francisco 2
Seoul 2
Tappahannock 2
Wuhan 2
Acton 1
Almaty 1
Bishkek 1
Bristol 1
Cedar Knolls 1
Chiswick 1
Chongqing 1
Colombo 1
Cormeilles-en-Parisis 1
Dallas 1
Forest City 1
Fort Worth 1
Fuzhou 1
Guiyang 1
Haifa 1
Haikou 1
Hounslow 1
Irkutsk 1
Isola del Gran Sasso 1
Istanbul 1
Totale 21.040
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Nome #
Theoretical investigation of optical conductivity in Ba(Fe(1-x)Co(x))(2)As(2) 1.301
Superconducting properties of MgB2 from first principles 805
Ab-initio prediction of pressure-induced superconductivity in potassium 741
Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles Study 702
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 693
Evidence for gap anisotropy in CaC(6) from directional point-contact spectroscopy 692
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 676
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 642
Electronic, vibrational, and superconducting properties of CaBeSi: First-principles calculations 621
Electronic and structural properties of superconducting MgB2 and related systems 546
First-principles investigation of BaFe2As2(001) 541
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 492
Hopping-resolved electron-phonon coupling in bilayer graphene 410
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 402
Strain effects in monolayer iron-chalcogenide superconductors 401
Superconducting properties of MgB2 from first principles 394
Mn doping in model amorphous Si and Ge: a theoretical investigation 370
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 362
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 362
First-principles study of rare-earth-doped superconducting CaFe2As2 359
Phonon-mediated superconductivity in graphene by lithium deposition 359
Superconductivity in metal-coated graphene 356
Effects of strain on ferroelectric polarization and magnetism in orthorhombic HoMnO3 353
First-stage Mn adsorption on clean Ge(111) 351
van der Waals interaction in iron-chalcogenide superconductors 349
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 348
Superconducting properties of K1-xNaxFe2As2 under pressure 323
Superconducting pairing mediated by spin fluctuations from first principles 321
Electronic and dynamical properties of MgB2 and related compounds 283
Structural and magnetic properties of CaFe(2)As(2) and BaFe(2)As(2) from first-principles density functional theory 281
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 276
Scaling of the critical temperature with the Fermi temperature in diborides 270
Correlation Between Local Oxygen Disorder and Electronic Properties in Superconducting RESr2Cu3O6+x (RE = Y, Yb) 260
Magnetic properties of supersoft transition metal silicides 239
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 235
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 233
Phonon and electron-phonon renormalization in Al-doped MgB2 233
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 226
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 226
Mechanism of the short range ordering in a 2D binary alloy 219
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 208
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 208
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 204
Short-range order in two-dimensional binary alloys 202
Competition of charge-density waves and superconductivity in sulfur 201
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 200
Practical realisation of a two-dimensional frustrated Ising system 198
Transition metal doping in Ge 196
Transition metal doping and clustering in Ge 196
Ab-initio calculation of the β-SiC/Ni interface 195
Low temperature phases of Pb/Si(111) and related surfaces 192
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) 192
Cu doping effects in MgB2 185
Role of oxygen defects in diluted Mn : Ge 182
The optical phonon spectrum of SmFeAsO 177
Novel electronically driven surface phase predicted in C/Si(111) 174
Two-dimensional alloying on Si(111) surface: An ab initio study 169
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 168
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 167
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation 167
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals RID A-7807-2008 165
Electronic structure of a two-dimensional alloy: Sn-Pb-Si on Si(111) 163
First-principles investigation of Sn1-xSix/Si(111) and Sn1-xPbx/Si(111) surfaces 153
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 147
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 143
Ab initio theory of superconductivity. II. Application to elemental metals RID A-7807-2008 138
Structural and electronic properties of the Sn/Si(111)-(2 root 3x2 root 3)R30 degrees surface revised 130
Electronic structure of 2D binary alloys of group IV elements on Si(111): Experiments and theory 123
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 107
Scanning tunneling spectroscopy investigation of the (root 3 x root 3)R30 degrees Sn/Si(111) alpha and gamma surfaces 99
Totale 22.402
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Categoria #
all - tutte 43.487
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 43.487
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.432 0 0 0 0 0 1.082 622 216 139 92 158 123
2020/20216.115 245 143 210 2.305 1.464 491 445 298 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
2024/20252.521 395 519 601 381 356 269 0 0 0 0 0 0
Totale 22.402