IRIS
PROFETA, GIANNI
 Distribuzione geografica
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Continente #
NA - Nord America 7.671
EU - Europa 5.326
AS - Asia 4.724
SA - Sud America 490
AF - Africa 60
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 7
Totale 18.292
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Nazione #
US - Stati Uniti d'America 7.558
SG - Singapore 1.989
CN - Cina 1.111
IE - Irlanda 1.066
RU - Federazione Russa 974
IT - Italia 911
SE - Svezia 713
TR - Turchia 531
DE - Germania 487
HK - Hong Kong 471
BR - Brasile 413
VN - Vietnam 330
GB - Regno Unito 301
UA - Ucraina 262
FR - Francia 249
FI - Finlandia 194
IN - India 86
CA - Canada 63
JP - Giappone 38
AR - Argentina 29
MX - Messico 29
PL - Polonia 28
ZA - Sudafrica 27
BD - Bangladesh 26
ES - Italia 25
BE - Belgio 24
NL - Olanda 23
IQ - Iraq 20
AT - Austria 17
PK - Pakistan 17
LT - Lituania 14
EU - Europa 13
ID - Indonesia 13
VE - Venezuela 13
CL - Cile 12
EC - Ecuador 12
KR - Corea 12
CZ - Repubblica Ceca 8
MA - Marocco 8
PH - Filippine 8
KE - Kenya 7
NP - Nepal 7
UZ - Uzbekistan 7
AU - Australia 5
DZ - Algeria 5
LB - Libano 5
MY - Malesia 5
PY - Paraguay 5
AE - Emirati Arabi Uniti 4
BG - Bulgaria 4
BH - Bahrain 4
DO - Repubblica Dominicana 4
EG - Egitto 4
JO - Giordania 4
SA - Arabia Saudita 4
SK - Slovacchia (Repubblica Slovacca) 4
AL - Albania 3
AZ - Azerbaigian 3
BN - Brunei Darussalam 3
CH - Svizzera 3
CO - Colombia 3
GE - Georgia 3
IL - Israele 3
KZ - Kazakistan 3
OM - Oman 3
PS - Palestinian Territory 3
SV - El Salvador 3
TH - Thailandia 3
TT - Trinidad e Tobago 3
BY - Bielorussia 2
CR - Costa Rica 2
DK - Danimarca 2
HN - Honduras 2
IR - Iran 2
JM - Giamaica 2
KH - Cambogia 2
NI - Nicaragua 2
NO - Norvegia 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
HR - Croazia 1
HU - Ungheria 1
KG - Kirghizistan 1
LU - Lussemburgo 1
LV - Lettonia 1
MD - Moldavia 1
MK - Macedonia 1
MN - Mongolia 1
MR - Mauritania 1
NA - Namibia 1
Totale 18.286
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Città #
Singapore 1.160
Dublin 1.062
Jacksonville 1.038
Chandler 991
Dallas 794
San Jose 697
L’Aquila 552
Hong Kong 465
Ashburn 402
Santa Clara 400
Boardman 334
Izmir 286
Nanjing 247
The Dalles 216
San Mateo 191
Wilmington 179
Moscow 159
New York 152
Lawrence 139
Princeton 139
Lauterbourg 118
Ho Chi Minh City 111
Beijing 90
Los Angeles 88
Nanchang 85
Ann Arbor 83
Munich 83
Woodbridge 69
Hanoi 68
Milan 65
Seattle 61
Des Moines 57
Columbus 54
Hefei 53
Shenyang 48
São Paulo 48
Kunming 47
Tianjin 47
L'aquila 46
Helsinki 38
Verona 38
Council Bluffs 36
Düsseldorf 35
Hangzhou 34
Tokyo 34
Turku 34
Chicago 33
Hebei 33
Orem 33
Bremen 32
Frankfurt am Main 32
Venezia 30
Mountain View 29
Shanghai 28
Rome 25
Assago 24
Brussels 24
Zhengzhou 24
Jiaxing 23
Warsaw 23
Jinan 22
Atlanta 21
Paris 21
Changsha 20
Montreal 20
London 19
Chennai 18
Houston 17
Johannesburg 17
Phoenix 17
Brooklyn 16
Dearborn 16
Lappeenranta 16
Stockholm 16
Fremont 15
Ningbo 15
Norwalk 15
Poplar 15
Rio de Janeiro 15
Taizhou 15
Toronto 15
Denver 14
Amsterdam 13
Guangzhou 13
Tappahannock 13
Da Nang 12
Haiphong 12
San Francisco 12
Belo Horizonte 11
Changchun 11
Falkenstein 11
Falls Church 11
Lanzhou 10
Mexico City 10
Manchester 9
Nuremberg 9
Salvador 9
Boston 8
Jakarta 8
Pune 8
Totale 12.131
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Nome #
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals 222
Ab initio theory of superconductivity. II. Application to elemental metals 208
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation RID D-1813-2009 203
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 199
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 192
42214 layered Fe-based superconductors: Anab initiostudy of their structural, magnetic, and electronic properties 183
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 175
Ab-initio prediction of pressure-induced superconductivity in potassium 170
A Study on Graphene Oxide Properties as Contrast Agent for NMR Imaging 162
Disentangling the intrinsic relaxivities of highly purified graphene oxide 155
Electronic and geometric structure of graphene/SiC(0001) decoupled by lithium intercalation 154
Strain effects in monolayer iron-chalcogenide superconductors 151
Imaging NMR and Graphene Oxide 146
Compressed tetragonal phase in XFe2As2 (X=Na, K, Rb, Cs) and in the alloy Na0.5 K0.5Fe2As2 145
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 142
Atomically precise semiconductor---graphene and hBN interfaces by Ge intercalation 142
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 140
Ab initio study of doping effects in the 42214 compounds: A new family of layered iron-based superconductors 139
MgB2 and BeB2: A comparative study of their electronic and superconducting properties 138
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 137
Electron-phonon coupling origin of the graphene π∗ -band kink via isotope effect 137
Hopping-resolved electron-phonon coupling in bilayer graphene 136
Ru doping in iron-based pnictides: The "unfolded" dominant role of structural effects for superconductivity 136
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 133
Common effect of chemical and external pressures on the magnetic properties of R CoPO (R= La, Pr, Nd, Sm) 130
Two-dimensional alloying on Si(111) surface: An ab initio study 129
van der Waals interaction in iron-chalcogenide superconductors 129
Weakly-Correlated nature of ferromagnetism in nonsymmorphic CrO2revealed by bulk-sensitive soft-X-ray ARPES 129
Emerging oxidized and defective phases in low-dimensional CrCl3 129
Effective band structure of Ru-doped BaFe2As2 128
Alloyed surfaces: New substrates for graphene growth 128
Electron–Phonon Coupling in Two-Dimensional Superconductors: Doped Graphene and Phosphorene 128
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 127
Environmental control of electron-phonon coupling in barium doped graphene 127
Short-range order in two-dimensional binary alloys 126
Scanning tunneling spectroscopy investigation of the (root 3 x root 3)R30 degrees Sn/Si(111) alpha and gamma surfaces 122
Emerging oxidized and defective phases in low-dimensional CrCl3 121
Scaling of the critical temperature with the Fermi temperature in diborides 120
Direct observation of a surface resonance state and surface band inversion control in black phosphorus 120
Electronic structure of 2D binary alloys of group IV elements on Si(111): experiments and theory 120
Correlation between local oxygen disorder and electronic properties in superconducting RESr2Cu3O6+X (RE = Y, YB) 119
Structural distortion of the 1/3 ML C/Si(111) surface 119
Atomic-scale distortions and temperature-dependent large pseudogap in thin films of the parent iron-chalcogenide superconductor Fe1+yTe 119
Chemical doping in pnictides superconductors: The case of Ca(Fe1-xXx)2As2, X = Co, Ni, Pt 118
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 117
First-stage Mn adsorption on clean Ge(111) 117
Role of oxygen defects in diluted Mn : Ge 116
Fermi-Surface Topological Phase Transition and Horizontal Order-Parameter Nodes in CaFe2As2 under Pressure 116
Bi incorporation in GaN and Al[sub x]Ga[sub 1 - x]N alloys 115
First-principles and angle-resolved photoemission study of lithium doped metallic black phosphorous 115
Chiral Spin Texture in the Charge-Density-Wave Phase of the Correlated Metallic Pb/Si (111) Monolayer 115
Ab initio eliashberg theory: Making genuine predictions of superconducting features 115
Ab-Initio Calculation of the β-SiC/Ni Interface 112
Competition of charge-density waves and superconductivity in sulfur 112
Electronic, dynamical and superconducting properties of MgB2: doping, surface and pressure effects 112
Magnetic properties of supersoft transition metal silicides 112
Superconductivity in metastable phases of phosphorus-hydride compounds under high pressure 112
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 112
Superconducting properties of MgB2 from first principles 111
Far-infrared spectrum of ice Ih: A first-principles study 111
α-As2Te3 as a platform for the exploration of the electronic band structure of single layer β-tellurene 110
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 110
Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O(1-x)F(x)) 110
Simulation-based design study for the passive shielding of the COSINUS dark matter experiment 110
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study 109
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 109
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 109
Interplay between structure and superconductivity: Metastable phases of phosphorus under pressure 109
Superconducting pairing mediated by spin fluctuations from first principles 108
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 108
Direct evaluation of the isotope effect within the framework of density functional theory for superconductors 108
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 107
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 107
Phonon-mediated superconductivity in graphene by lithium deposition 107
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 106
Local lattice relaxation around Tl substitutional impurities in a NaI(Tl) scintillator crystal 106
Practical realisation of a two-dimensional frustrated Ising system 105
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 105
Electronic properties of superconducting FeS 104
Superconductivity in tin selenide under pressure 104
First-principles study of rare-earth-doped superconducting CaFe2As2 103
The role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure 103
First-principles investigation of BaFe2As2(001) 103
Structural and electronic properties of the Sn/Si(111)-(2 root 3x2 root 3)R30 degrees surface revised 103
First-Principles Approach to Mn-Doped Group IV Semiconductors: Comparison with Experiments and Outlook 103
Common effect of chemical and external pressures on the magnetic properties of RCoPO (R = La, Pr) 103
Electronic and dynamical properties of MgB2 and related compounds 103
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 102
Electronic and structural properties of superconducting MgB2 and related systems 102
Unconventional ferrimagnetism and enhanced magnetic ordering temperature in monolayer CrCl 3 by introducing O impurities and Cl vacancies 101
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 101
Theoretical investigation of FeTe magnetic ordering under hydrostatic pressure 100
Superconductivity in metal-coated graphene 100
A Vibration Decoupling System for TES Operation in the COSINUS Dry Dilution Refrigerator 99
Water Cherenkov muon veto for the COSINUS experiment: design and simulation optimization 99
Cu doping effects in MgB2 99
Novel electronically driven surface phase predicted in C/Si(111) 99
Intercalant and Intermolecular Phonon Assisted Superconductivity in K-Doped Picene 99
COSINUS:TES-instrumented NaI Crystals for Direct Dark Matter Search 98
Transition metal doping and clustering in Ge 97
Totale 12.321
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Categoria #
all - tutte 69.622
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 69.622
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021401 0 0 0 0 0 0 0 0 0 69 261 71
2021/20221.075 67 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
2025/20265.974 283 713 624 737 684 457 989 248 613 626 0 0
Totale 18.446