IRIS
PROFETA, GIANNI
 Distribuzione geografica
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Continente #
NA - Nord America 8.409
EU - Europa 5.423
AS - Asia 4.828
SA - Sud America 524
Continente sconosciuto - Info sul continente non disponibili 169
AF - Africa 61
OC - Oceania 7
Totale 19.421
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Nazione #
US - Stati Uniti d'America 8.252
SG - Singapore 2.011
CN - Cina 1.140
IE - Irlanda 1.066
IT - Italia 985
RU - Federazione Russa 974
SE - Svezia 713
TR - Turchia 532
DE - Germania 487
HK - Hong Kong 476
BR - Brasile 443
VN - Vietnam 331
GB - Regno Unito 301
UA - Ucraina 263
FR - Francia 251
FI - Finlandia 195
CA - Canada 93
IN - India 87
BD - Bangladesh 65
JP - Giappone 38
AR - Argentina 30
PL - Polonia 30
MX - Messico 29
ES - Italia 27
ZA - Sudafrica 27
NL - Olanda 26
BE - Belgio 24
IQ - Iraq 20
AT - Austria 17
PK - Pakistan 17
LT - Lituania 15
ID - Indonesia 14
KR - Corea 14
EU - Europa 13
VE - Venezuela 13
CL - Cile 12
EC - Ecuador 12
CZ - Repubblica Ceca 8
MA - Marocco 8
PH - Filippine 8
KE - Kenya 7
NP - Nepal 7
UZ - Uzbekistan 7
MY - Malesia 6
PY - Paraguay 6
AU - Australia 5
CO - Colombia 5
CR - Costa Rica 5
DZ - Algeria 5
JM - Giamaica 5
LB - Libano 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
DO - Repubblica Dominicana 4
EG - Egitto 4
JO - Giordania 4
SA - Arabia Saudita 4
TT - Trinidad e Tobago 4
AZ - Azerbaigian 3
BN - Brunei Darussalam 3
BY - Bielorussia 3
GE - Georgia 3
HN - Honduras 3
IL - Israele 3
KZ - Kazakistan 3
NI - Nicaragua 3
NO - Norvegia 3
OM - Oman 3
PR - Porto Rico 3
PS - Palestinian Territory 3
PT - Portogallo 3
SV - El Salvador 3
DK - Danimarca 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
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
CD - Congo 1
CI - Costa d'Avorio 1
DM - Dominica 1
ET - Etiopia 1
GM - Gambi 1
GR - Grecia 1
GT - Guatemala 1
HU - Ungheria 1
KG - Kirghizistan 1
KY - Cayman, isole 1
LU - Lussemburgo 1
Totale 19.254
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Città #
Singapore 1.165
Dublin 1.063
Jacksonville 1.040
Chandler 991
San Jose 806
Dallas 801
L’Aquila 554
Ashburn 529
Hong Kong 470
Santa Clara 427
Boardman 334
Izmir 286
Nanjing 247
Council Bluffs 238
The Dalles 217
San Mateo 191
Wilmington 179
New York 170
Moscow 159
Lawrence 139
Princeton 139
Lauterbourg 118
Ho Chi Minh City 111
Los Angeles 108
Beijing 104
Nanchang 85
Milan 84
Ann Arbor 83
Munich 83
Woodbridge 70
Hanoi 68
São Paulo 68
Seattle 62
Des Moines 57
Columbus 54
Hefei 53
Shenyang 48
Kunming 47
Tianjin 47
L'aquila 46
Helsinki 39
Verona 38
Düsseldorf 35
Hangzhou 35
Chicago 34
Orem 34
Tokyo 34
Turku 34
Hebei 33
Rome 33
Bremen 32
Frankfurt am Main 32
Toronto 30
Venezia 30
Mountain View 29
Montreal 28
Shanghai 28
Assago 24
Brussels 24
Phoenix 24
Warsaw 24
Zhengzhou 24
Jiaxing 23
Atlanta 22
Jinan 22
Paris 21
Changsha 20
Buffalo 19
London 19
Chennai 18
Houston 18
Brooklyn 17
Johannesburg 17
Dearborn 16
Denver 16
Lappeenranta 16
Stockholm 16
Fremont 15
Ningbo 15
Norwalk 15
Poplar 15
Rio de Janeiro 15
Taizhou 15
Amsterdam 13
Guangzhou 13
San Francisco 13
Tappahannock 13
Da Nang 12
Haiphong 12
Belo Horizonte 11
Changchun 11
Falkenstein 11
Falls Church 11
Salvador 11
Boston 10
Lanzhou 10
Mexico City 10
Manchester 9
Nuremberg 9
Jakarta 8
Totale 12.776
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Nome #
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals 227
Ab initio theory of superconductivity. II. Application to elemental metals 212
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation RID D-1813-2009 208
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 203
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 199
Structural and electronic properties of the Sn/Si(111)-(2 root 3x2 root 3)R30 degrees surface revised 186
42214 layered Fe-based superconductors: Anab initiostudy of their structural, magnetic, and electronic properties 186
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 180
Ab-initio prediction of pressure-induced superconductivity in potassium 173
A Study on Graphene Oxide Properties as Contrast Agent for NMR Imaging 170
Disentangling the intrinsic relaxivities of highly purified graphene oxide 160
Electronic and geometric structure of graphene/SiC(0001) decoupled by lithium intercalation 158
Strain effects in monolayer iron-chalcogenide superconductors 154
Imaging NMR and Graphene Oxide 154
Compressed tetragonal phase in XFe2As2 (X=Na, K, Rb, Cs) and in the alloy Na0.5 K0.5Fe2As2 151
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 147
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 146
Ab initio study of doping effects in the 42214 compounds: A new family of layered iron-based superconductors 145
Atomically precise semiconductor---graphene and hBN interfaces by Ge intercalation 144
MgB2 and BeB2: A comparative study of their electronic and superconducting properties 142
Hopping-resolved electron-phonon coupling in bilayer graphene 142
Ru doping in iron-based pnictides: The "unfolded" dominant role of structural effects for superconductivity 142
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 141
Electron-phonon coupling origin of the graphene π∗ -band kink via isotope effect 141
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 140
Weakly-Correlated nature of ferromagnetism in nonsymmorphic CrO2revealed by bulk-sensitive soft-X-ray ARPES 138
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 137
Emerging oxidized and defective phases in low-dimensional CrCl3 137
Two-dimensional alloying on Si(111) surface: An ab initio study 136
Alloyed surfaces: New substrates for graphene growth 134
Common effect of chemical and external pressures on the magnetic properties of R CoPO (R= La, Pr, Nd, Sm) 134
van der Waals interaction in iron-chalcogenide superconductors 132
Short-range order in two-dimensional binary alloys 132
Environmental control of electron-phonon coupling in barium doped graphene 131
Effective band structure of Ru-doped BaFe2As2 131
Electron–Phonon Coupling in Two-Dimensional Superconductors: Doped Graphene and Phosphorene 130
Scanning tunneling spectroscopy investigation of the (root 3 x root 3)R30 degrees Sn/Si(111) alpha and gamma surfaces 128
Scaling of the critical temperature with the Fermi temperature in diborides 128
Emerging oxidized and defective phases in low-dimensional CrCl3 126
Atomic-scale distortions and temperature-dependent large pseudogap in thin films of the parent iron-chalcogenide superconductor Fe1+yTe 125
Bi incorporation in GaN and Al[sub x]Ga[sub 1 - x]N alloys 124
Role of oxygen defects in diluted Mn : Ge 124
Chemical doping in pnictides superconductors: The case of Ca(Fe1-xXx)2As2, X = Co, Ni, Pt 124
Direct observation of a surface resonance state and surface band inversion control in black phosphorus 124
Correlation between local oxygen disorder and electronic properties in superconducting RESr2Cu3O6+X (RE = Y, YB) 123
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 123
Structural distortion of the 1/3 ML C/Si(111) surface 123
First-stage Mn adsorption on clean Ge(111) 122
Electronic structure of 2D binary alloys of group IV elements on Si(111): experiments and theory 122
Chiral Spin Texture in the Charge-Density-Wave Phase of the Correlated Metallic Pb/Si (111) Monolayer 121
Fermi-Surface Topological Phase Transition and Horizontal Order-Parameter Nodes in CaFe2As2 under Pressure 119
Phonon-mediated superconductivity in graphene by lithium deposition 118
First-principles and angle-resolved photoemission study of lithium doped metallic black phosphorous 118
Competition of charge-density waves and superconductivity in sulfur 117
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 117
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study 116
Magnetic properties of supersoft transition metal silicides 116
Superconductivity in metastable phases of phosphorus-hydride compounds under high pressure 116
α-As2Te3 as a platform for the exploration of the electronic band structure of single layer β-tellurene 115
Far-infrared spectrum of ice Ih: A first-principles study 115
Ab initio eliashberg theory: Making genuine predictions of superconducting features 115
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 115
Ab-Initio Calculation of the β-SiC/Ni Interface 114
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 114
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 113
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 113
Electronic, dynamical and superconducting properties of MgB2: doping, surface and pressure effects 113
Interplay between structure and superconductivity: Metastable phases of phosphorus under pressure 113
Direct evaluation of the isotope effect within the framework of density functional theory for superconductors 113
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 112
Superconducting properties of MgB2 from first principles 112
Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O(1-x)F(x)) 112
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 112
Local lattice relaxation around Tl substitutional impurities in a NaI(Tl) scintillator crystal 112
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 111
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 111
Simulation-based design study for the passive shielding of the COSINUS dark matter experiment 111
Practical realisation of a two-dimensional frustrated Ising system 110
Superconducting pairing mediated by spin fluctuations from first principles 110
COSINUS:TES-instrumented NaI Crystals for Direct Dark Matter Search 109
First-principles study of rare-earth-doped superconducting CaFe2As2 109
Electronic properties of superconducting FeS 109
First-principles investigation of BaFe2As2(001) 108
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 106
Common effect of chemical and external pressures on the magnetic properties of RCoPO (R = La, Pr) 106
The role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure 105
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 105
Electronic and dynamical properties of MgB2 and related compounds 105
Superconducting Chevrel phase PbMo6 S8 from first principles 105
Mechanism of the short range ordering in a 2D binary alloy 104
Novel electronically driven surface phase predicted in C/Si(111) 104
Electronic and structural properties of superconducting MgB2 and related systems 104
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 104
Intercalant and Intermolecular Phonon Assisted Superconductivity in K-Doped Picene 104
First-Principles Approach to Mn-Doped Group IV Semiconductors: Comparison with Experiments and Outlook 104
Evolution of electronic structure of few-layer phosphorene from angle-resolved photoemission spectroscopy of black phosphorous 104
Theoretical investigation of FeTe magnetic ordering under hydrostatic pressure 104
Superconductivity in tin selenide under pressure 104
Transition metal doping and clustering in Ge 103
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 103
Totale 12.872
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Categoria #
all - tutte 77.950
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 77.950
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.008 0 71 300 107 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
2026/2027411 151 260 0 0 0 0 0 0 0 0 0 0
Totale 19.421