PROFETA, GIANNI
 Distribuzione geografica
Continente #
EU - Europa 15.679
NA - Nord America 3.167
AS - Asia 392
Continente sconosciuto - Info sul continente non disponibili 3
AF - Africa 2
OC - Oceania 1
Totale 19.244
Nazione #
IT - Italia 14.611
US - Stati Uniti d'America 3.156
UA - Ucraina 433
CN - Cina 335
SE - Svezia 278
FI - Finlandia 108
GB - Regno Unito 102
DE - Germania 74
FR - Francia 33
IN - India 17
TR - Turchia 16
CA - Canada 11
BE - Belgio 9
CZ - Repubblica Ceca 7
JP - Giappone 7
RU - Federazione Russa 7
HK - Hong Kong 6
NL - Olanda 6
IR - Iran 4
RO - Romania 4
SG - Singapore 4
EU - Europa 3
SI - Slovenia 3
LU - Lussemburgo 2
MN - Mongolia 2
AU - Australia 1
ES - Italia 1
IE - Irlanda 1
KR - Corea 1
NG - Nigeria 1
ZA - Sudafrica 1
Totale 19.244
Città #
Cagliari 14.466
Fairfield 533
Woodbridge 320
Chandler 284
Jacksonville 235
Ashburn 217
Houston 216
Seattle 190
Wilmington 189
Nyköping 181
Cambridge 180
Ann Arbor 170
Nanjing 78
Boardman 61
Dearborn 60
Boston 43
Helsinki 41
Shanghai 40
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
Orange 10
Toronto 10
Verona 10
Brussels 9
Redwood City 9
Hangzhou 8
Jinan 8
Ningbo 8
Tianjin 8
Brno 7
Bunkyo-ku 7
Indiana 7
Washington 7
Zhengzhou 7
New York 6
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
Rome 3
Saint Petersburg 3
San Mateo 3
Walnut 3
Amsterdam 2
Chicago 2
Frankfurt Am Main 2
Islington 2
Los Angeles 2
Luxembourg 2
Monmouth Junction 2
Redmond 2
San Francisco 2
Tappahannock 2
Acton 1
Bristol 1
Cedar Knolls 1
Chiswick 1
Chongqing 1
Cormeilles-en-Parisis 1
Dallas 1
Dublin 1
Fuzhou 1
Guiyang 1
Haikou 1
Hounslow 1
Irkutsk 1
Isola del Gran Sasso 1
Istanbul 1
Lagos 1
Lanzhou 1
Leawood 1
L’Aquila 1
Millbury 1
Muizenberg 1
Nanning 1
New Bedfont 1
Orsogna 1
Perugia 1
Pescara 1
Pozuelo de Alarcón 1
Rho 1
Totale 18.028
Nome #
Theoretical investigation of optical conductivity in Ba(Fe(1-x)Co(x))(2)As(2) 1.140
Ab-initio prediction of pressure-induced superconductivity in potassium 574
Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles Study 554
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 540
Superconducting properties of MgB2 from first principles 523
First-principles investigation of BaFe2As2(001) 514
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 512
Evidence for gap anisotropy in CaC(6) from directional point-contact spectroscopy 492
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 473
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 470
Electronic and structural properties of superconducting MgB2 and related systems 459
Electronic, vibrational, and superconducting properties of CaBeSi: First-principles calculations 439
Hopping-resolved electron-phonon coupling in bilayer graphene 398
Strain effects in monolayer iron-chalcogenide superconductors 371
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 369
Mn doping in model amorphous Si and Ge: a theoretical investigation 360
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 349
Superconductivity in metal-coated graphene 347
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 344
Superconducting properties of MgB2 from first principles 341
Effects of strain on ferroelectric polarization and magnetism in orthorhombic HoMnO3 338
First-principles study of rare-earth-doped superconducting CaFe2As2 335
van der Waals interaction in iron-chalcogenide superconductors 334
First-stage Mn adsorption on clean Ge(111) 331
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 326
Phonon-mediated superconductivity in graphene by lithium deposition 316
Superconducting pairing mediated by spin fluctuations from first principles 309
Superconducting properties of K1-xNaxFe2As2 under pressure 308
Structural and magnetic properties of CaFe(2)As(2) and BaFe(2)As(2) from first-principles density functional theory 268
Scaling of the critical temperature with the Fermi temperature in diborides 223
Magnetic properties of supersoft transition metal silicides 221
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 212
Phonon and electron-phonon renormalization in Al-doped MgB2 207
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 203
Mechanism of the short range ordering in a 2D binary alloy 200
Competition of charge-density waves and superconductivity in sulfur 192
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 190
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 189
Transition metal doping in Ge 188
Low temperature phases of Pb/Si(111) and related surfaces 187
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 187
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 187
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 186
Transition metal doping and clustering in Ge 185
Practical realisation of a two-dimensional frustrated Ising system 181
Short-range order in two-dimensional binary alloys 179
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 178
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 174
Role of oxygen defects in diluted Mn : Ge 173
Correlation Between Local Oxygen Disorder and Electronic Properties in Superconducting RESr2Cu3O6+x (RE = Y, Yb) 172
Electronic and dynamical properties of MgB2 and related compounds 171
The optical phonon spectrum of SmFeAsO 170
Ab-initio calculation of the β-SiC/Ni interface 170
Cu doping effects in MgB2 168
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 162
Novel electronically driven surface phase predicted in C/Si(111) 161
Two-dimensional alloying on Si(111) surface: An ab initio study 156
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 153
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation 152
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) 149
Electronic structure of a two-dimensional alloy: Sn-Pb-Si on Si(111) 145
First-principles investigation of Sn1-xSix/Si(111) and Sn1-xPbx/Si(111) surfaces 141
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals RID A-7807-2008 137
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 137
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 134
Ab initio theory of superconductivity. II. Application to elemental metals RID A-7807-2008 124
Structural and electronic properties of the Sn/Si(111)-(2 root 3x2 root 3)R30 degrees surface revised 118
Electronic structure of 2D binary alloys of group IV elements on Si(111): Experiments and theory 115
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 99
Scanning tunneling spectroscopy investigation of the (root 3 x root 3)R30 degrees Sn/Si(111) alpha and gamma surfaces 89
Totale 19.299
Categoria #
all - tutte 36.292
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 36.292


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019379 0 0 0 0 0 0 0 0 0 0 183 196
2019/20204.752 521 154 51 160 1.434 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
2023/20242.475 193 141 186 264 357 468 258 248 134 210 16 0
Totale 19.299