IRIS
PROFETA, GIANNI
 Distribuzione geografica
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Continente #
NA - Nord America 9.725
EU - Europa 5.979
AS - Asia 4.850
SA - Sud America 533
Continente sconosciuto - Info sul continente non disponibili 173
AF - Africa 62
OC - Oceania 7
Totale 21.329
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Nazione #
US - Stati Uniti d'America 9.460
SG - Singapore 2.013
IT - Italia 1.497
CN - Cina 1.148
IE - Irlanda 1.066
RU - Federazione Russa 974
SE - Svezia 714
TR - Turchia 533
DE - Germania 488
HK - Hong Kong 477
BR - Brasile 448
VN - Vietnam 331
GB - Regno Unito 315
UA - Ucraina 263
FR - Francia 255
FI - Finlandia 195
CA - Canada 132
IN - India 87
BD - Bangladesh 68
JP - Giappone 38
MX - Messico 31
PL - Polonia 31
AR - Argentina 30
LT - Lituania 28
ES - Italia 27
NL - Olanda 27
ZA - Sudafrica 27
BE - Belgio 24
IQ - Iraq 20
AT - Austria 17
PK - Pakistan 17
ID - Indonesia 15
KR - Corea 14
VE - Venezuela 14
EC - Ecuador 13
EU - Europa 13
HN - Honduras 13
CL - Cile 12
PH - Filippine 12
CR - Costa Rica 11
TT - Trinidad e Tobago 11
NI - Nicaragua 10
SV - El Salvador 10
CZ - Repubblica Ceca 8
GP - Guadalupe 8
GT - Guatemala 8
JM - Giamaica 8
KE - Kenya 8
MA - Marocco 8
PR - Porto Rico 8
MY - Malesia 7
NP - Nepal 7
UZ - Uzbekistan 7
CO - Colombia 6
PY - Paraguay 6
AU - Australia 5
DZ - Algeria 5
LB - Libano 5
RO - Romania 5
SK - Slovacchia (Repubblica Slovacca) 5
TH - Thailandia 5
AE - Emirati Arabi Uniti 4
AL - Albania 4
BG - Bulgaria 4
BH - Bahrain 4
CH - Svizzera 4
CW - ???statistics.table.value.countryCode.CW??? 4
DK - Danimarca 4
DO - Repubblica Dominicana 4
EG - Egitto 4
JO - Giordania 4
PS - Palestinian Territory 4
SA - Arabia Saudita 4
AZ - Azerbaigian 3
BN - Brunei Darussalam 3
BY - Bielorussia 3
EE - Estonia 3
GE - Georgia 3
IL - Israele 3
KZ - Kazakistan 3
NO - Norvegia 3
OM - Oman 3
PT - Portogallo 3
BS - Bahamas 2
CU - Cuba 2
HR - Croazia 2
IR - Iran 2
KH - Cambogia 2
MD - Moldavia 2
NZ - Nuova Zelanda 2
PA - Panama 2
RS - Serbia 2
UY - Uruguay 2
AO - Angola 1
AW - Aruba 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BO - Bolivia 1
CD - Congo 1
CI - Costa d'Avorio 1
Totale 21.153
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Città #
Singapore 1.165
Dublin 1.063
Jacksonville 1.042
San Jose 1.009
Chandler 991
Dallas 802
Ashburn 753
L’Aquila 555
Council Bluffs 550
Hong Kong 471
Santa Clara 448
Boardman 334
Izmir 286
Nanjing 247
The Dalles 217
Milan 196
San Mateo 192
New York 184
Wilmington 180
Moscow 159
Lawrence 139
Princeton 139
Lauterbourg 118
Los Angeles 112
Ho Chi Minh City 111
Beijing 108
Nanchang 85
Rome 84
Ann Arbor 83
Munich 83
São Paulo 71
Woodbridge 70
Hanoi 68
Seattle 62
Des Moines 58
Columbus 54
Hefei 53
Chicago 50
Shenyang 48
Kunming 47
Tianjin 47
L'aquila 46
Verona 46
Phoenix 42
Helsinki 39
Düsseldorf 35
Hangzhou 35
Toronto 35
Orem 34
Tokyo 34
Turku 34
Hebei 33
Bremen 32
Frankfurt am Main 32
Montreal 32
Mountain View 30
Venezia 30
Atlanta 28
Shanghai 28
Miano 25
Warsaw 25
Assago 24
Brussels 24
Zhengzhou 24
Jiaxing 23
Naples 23
Brooklyn 22
Jinan 22
Buffalo 21
Paris 21
Changsha 20
Houston 20
London 19
Chennai 18
Dearborn 18
Johannesburg 17
Stockholm 17
Denver 16
Lappeenranta 16
Norwalk 16
San Francisco 16
Fremont 15
Ningbo 15
Poplar 15
Rio de Janeiro 15
Taizhou 15
Vilnius 15
Amsterdam 13
Bologna 13
Guangzhou 13
Tappahannock 13
Da Nang 12
Haiphong 12
North Bergen 12
Belo Horizonte 11
Boston 11
Changchun 11
Falkenstein 11
Falls Church 11
Pescara 11
Totale 13.850
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Nome #
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals 237
Ab initio theory of superconductivity. II. Application to elemental metals 228
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 214
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation RID D-1813-2009 212
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 211
42214 layered Fe-based superconductors: Anab initiostudy of their structural, magnetic, and electronic properties 200
Structural and electronic properties of the Sn/Si(111)-(2 root 3x2 root 3)R30 degrees surface revised 198
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 195
Ab-initio prediction of pressure-induced superconductivity in potassium 187
A Study on Graphene Oxide Properties as Contrast Agent for NMR Imaging 180
Disentangling the intrinsic relaxivities of highly purified graphene oxide 172
Strain effects in monolayer iron-chalcogenide superconductors 171
Electronic and geometric structure of graphene/SiC(0001) decoupled by lithium intercalation 170
Imaging NMR and Graphene Oxide 165
Ru doping in iron-based pnictides: The "unfolded" dominant role of structural effects for superconductivity 160
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 159
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 159
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 157
Compressed tetragonal phase in XFe2As2 (X=Na, K, Rb, Cs) and in the alloy Na0.5 K0.5Fe2As2 157
MgB2 and BeB2: A comparative study of their electronic and superconducting properties 156
Hopping-resolved electron-phonon coupling in bilayer graphene 156
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 153
Ab initio study of doping effects in the 42214 compounds: A new family of layered iron-based superconductors 153
Two-dimensional alloying on Si(111) surface: An ab initio study 152
Emerging oxidized and defective phases in low-dimensional CrCl3 152
Atomically precise semiconductor---graphene and hBN interfaces by Ge intercalation 150
Weakly-Correlated nature of ferromagnetism in nonsymmorphic CrO2revealed by bulk-sensitive soft-X-ray ARPES 149
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 148
Electron-phonon coupling origin of the graphene π∗ -band kink via isotope effect 148
van der Waals interaction in iron-chalcogenide superconductors 144
Alloyed surfaces: New substrates for graphene growth 142
Common effect of chemical and external pressures on the magnetic properties of R CoPO (R= La, Pr, Nd, Sm) 141
Scanning tunneling spectroscopy investigation of the (root 3 x root 3)R30 degrees Sn/Si(111) alpha and gamma surfaces 140
Short-range order in two-dimensional binary alloys 140
Effective band structure of Ru-doped BaFe2As2 140
Role of oxygen defects in diluted Mn : Ge 138
Emerging oxidized and defective phases in low-dimensional CrCl3 138
Environmental control of electron-phonon coupling in barium doped graphene 137
Chemical doping in pnictides superconductors: The case of Ca(Fe1-xXx)2As2, X = Co, Ni, Pt 137
Electron–Phonon Coupling in Two-Dimensional Superconductors: Doped Graphene and Phosphorene 137
Ab-Initio Calculation of the β-SiC/Ni Interface 136
Structural distortion of the 1/3 ML C/Si(111) surface 136
Scaling of the critical temperature with the Fermi temperature in diborides 136
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 134
Fermi-Surface Topological Phase Transition and Horizontal Order-Parameter Nodes in CaFe2As2 under Pressure 133
Atomic-scale distortions and temperature-dependent large pseudogap in thin films of the parent iron-chalcogenide superconductor Fe1+yTe 133
Direct observation of a surface resonance state and surface band inversion control in black phosphorus 132
Correlation between local oxygen disorder and electronic properties in superconducting RESr2Cu3O6+X (RE = Y, YB) 131
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study 130
First-stage Mn adsorption on clean Ge(111) 130
Chiral Spin Texture in the Charge-Density-Wave Phase of the Correlated Metallic Pb/Si (111) Monolayer 129
α-As2Te3 as a platform for the exploration of the electronic band structure of single layer β-tellurene 128
Bi incorporation in GaN and Al[sub x]Ga[sub 1 - x]N alloys 128
Competition of charge-density waves and superconductivity in sulfur 128
Phonon-mediated superconductivity in graphene by lithium deposition 128
Superconductivity in metastable phases of phosphorus-hydride compounds under high pressure 128
Direct evaluation of the isotope effect within the framework of density functional theory for superconductors 128
Electronic structure of 2D binary alloys of group IV elements on Si(111): experiments and theory 128
Magnetic properties of supersoft transition metal silicides 127
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 127
First-principles and angle-resolved photoemission study of lithium doped metallic black phosphorous 126
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 126
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 125
COSINUS:TES-instrumented NaI Crystals for Direct Dark Matter Search 124
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 124
Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O(1-x)F(x)) 124
Far-infrared spectrum of ice Ih: A first-principles study 124
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 124
Superconducting properties of MgB2 from first principles 123
Electronic, dynamical and superconducting properties of MgB2: doping, surface and pressure effects 123
Local lattice relaxation around Tl substitutional impurities in a NaI(Tl) scintillator crystal 123
First-principles study of rare-earth-doped superconducting CaFe2As2 122
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 122
Superconducting pairing mediated by spin fluctuations from first principles 122
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 122
Interplay between structure and superconductivity: Metastable phases of phosphorus under pressure 122
First-principles investigation of BaFe2As2(001) 121
Ab initio eliashberg theory: Making genuine predictions of superconducting features 121
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 119
Novel electronically driven surface phase predicted in C/Si(111) 118
Practical realisation of a two-dimensional frustrated Ising system 117
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 117
Evolution of electronic structure of few-layer phosphorene from angle-resolved photoemission spectroscopy of black phosphorous 117
Electronic and dynamical properties of MgB2 and related compounds 117
The role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure 116
Simulation-based design study for the passive shielding of the COSINUS dark matter experiment 116
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 115
Unconventional ferrimagnetism and enhanced magnetic ordering temperature in monolayer CrCl 3 by introducing O impurities and Cl vacancies 114
First measurements of remoTES cryogenic calorimeters: Easy-to-fabricate particle detectors for a wide choice of target materials 114
Transition metal doping and clustering in Ge 114
The optical phonon spectrum of SmFeAsO 114
Electronic properties of superconducting FeS 114
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 113
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 113
First-Principles Approach to Mn-Doped Group IV Semiconductors: Comparison with Experiments and Outlook 113
Symmetry breaking in vanadium trihalides 112
remoTES: a novel cryogenic detector for rare-event searches 112
Spin-lattice relaxation time in water/graphene-oxide dispersion 112
Water Cherenkov muon veto for the COSINUS experiment: design and simulation optimization 112
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 112
Totale 13.932
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Categoria #
all - tutte 83.568
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 83.568
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022637 0 0 0 107 48 14 15 41 58 13 56 285
2022/20232.840 216 162 86 263 247 303 9 168 1.266 14 70 36
2023/20241.156 622 42 37 89 46 158 13 50 0 24 30 45
2024/20253.125 48 73 263 138 399 292 445 277 603 93 253 241
2025/20266.538 283 713 624 737 684 457 989 248 613 700 386 104
2026/20272.319 151 332 516 1.320 0 0 0 0 0 0 0 0
Totale 21.329