IRIS
PROFETA, GIANNI
 Distribuzione geografica
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Continente #
NA - Nord America 4.842
EU - Europa 3.694
AS - Asia 1.873
SA - Sud America 20
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 7
AF - Africa 3
Totale 10.453
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Nazione #
US - Stati Uniti d'America 4.823
IE - Irlanda 1.058
IT - Italia 815
CN - Cina 808
SE - Svezia 698
TR - Turchia 517
SG - Singapore 482
DE - Germania 352
UA - Ucraina 252
GB - Regno Unito 235
FI - Finlandia 131
FR - Francia 96
IN - India 43
BE - Belgio 21
BR - Brasile 17
CA - Canada 13
EU - Europa 13
AT - Austria 7
AU - Australia 5
HK - Hong Kong 5
RU - Federazione Russa 5
VN - Vietnam 4
CZ - Repubblica Ceca 3
ES - Italia 3
IL - Israele 3
JP - Giappone 3
NL - Olanda 3
AR - Argentina 2
BD - Bangladesh 2
BN - Brunei Darussalam 2
LT - Lituania 2
MX - Messico 2
NP - Nepal 2
NZ - Nuova Zelanda 2
PL - Polonia 2
SK - Slovacchia (Repubblica Slovacca) 2
AL - Albania 1
BG - Bulgaria 1
CH - Svizzera 1
CR - Costa Rica 1
DK - Danimarca 1
DM - Dominica 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
HU - Ungheria 1
KR - Corea 1
LU - Lussemburgo 1
MA - Marocco 1
NO - Norvegia 1
PA - Panama 1
PK - Pakistan 1
RO - Romania 1
RS - Serbia 1
VE - Venezuela 1
XK - ???statistics.table.value.countryCode.XK??? 1
ZA - Sudafrica 1
Totale 10.453
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Città #
Dublin 1.055
Jacksonville 1.037
Chandler 991
L’Aquila 540
Singapore 378
Santa Clara 355
Boardman 333
Izmir 286
Nanjing 246
San Mateo 191
Wilmington 179
Lawrence 139
Princeton 139
New York 114
Nanchang 85
Ann Arbor 83
Ashburn 80
Woodbridge 69
Milan 61
Seattle 56
Des Moines 54
Shenyang 48
Kunming 47
Tianjin 47
L'aquila 46
Verona 38
Düsseldorf 34
Hangzhou 34
Hebei 33
Bremen 32
Venezia 30
Mountain View 29
Shanghai 27
Los Angeles 24
Zhengzhou 24
Jiaxing 23
Jinan 22
Brussels 21
Beijing 20
Changsha 20
Helsinki 20
Paris 17
Dearborn 16
Fremont 15
Ningbo 15
Norwalk 15
Taizhou 15
Rome 14
Tappahannock 13
Changchun 11
Falls Church 11
Guangzhou 11
Dallas 10
Houston 10
Lanzhou 10
Pune 8
Aquila 7
Berlin 7
Edinburgh 6
Grafing 6
Munich 6
Lappeenranta 5
London 5
Toronto 5
Trieste 5
Dong Ket 4
Fuzhou 4
Grenoble 4
Orange 4
Ottawa 4
Pescara 4
Philadelphia 4
Auburn Hills 3
Baotou 3
Hanover 3
Hong Kong 3
Sydney 3
Vienna 3
Washington 3
Andover 2
Bandar Seri Begawan 2
Baoding 2
Barcelona 2
Bratislava 2
Chicago 2
Cologne 2
Fairfield 2
Haikou 2
Kathmandu 2
Kitzingen 2
Menlo Park 2
Nuremberg 2
Olomouc 2
Redmond 2
San Francisco 2
Stockholm 2
São Paulo 2
Tokyo 2
Uberlândia 2
Warsaw 2
Totale 7.424
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Nome #
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals 180
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation RID D-1813-2009 171
Ab initio theory of superconductivity. II. Application to elemental metals 170
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 165
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 162
Ab-initio prediction of pressure-induced superconductivity in potassium 143
42214 layered Fe-based superconductors: Anab initiostudy of their structural, magnetic, and electronic properties 116
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 108
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 103
A Study on Graphene Oxide Properties as Contrast Agent for NMR Imaging 102
Electronic and geometric structure of graphene/SiC(0001) decoupled by lithium intercalation 100
Strain effects in monolayer iron-chalcogenide superconductors 99
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 93
Role of oxygen defects in diluted Mn : Ge 93
Hopping-resolved electron-phonon coupling in bilayer graphene 93
Electronic structure of 2D binary alloys of group IV elements on Si(111): experiments and theory 92
Structural distortion of the 1/3 ML C/Si(111) surface 91
MgB2 and BeB2: A comparative study of their electronic and superconducting properties 91
Two-dimensional alloying on Si(111) surface: An ab initio study 90
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 90
Short-range order in two-dimensional binary alloys 90
Weakly-Correlated nature of ferromagnetism in nonsymmorphic CrO2revealed by bulk-sensitive soft-X-ray ARPES 90
Compressed tetragonal phase in XFe2As2 (X=Na, K, Rb, Cs) and in the alloy Na0.5 K0.5Fe2As2 89
Imaging NMR and Graphene Oxide 89
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 88
Scanning tunneling spectroscopy investigation of the (root 3 x root 3)R30 degrees Sn/Si(111) alpha and gamma surfaces 88
van der Waals interaction in iron-chalcogenide superconductors 88
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 87
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 86
Bi incorporation in GaN and Al[sub x]Ga[sub 1 - x]N alloys 85
Competition of charge-density waves and superconductivity in sulfur 85
Atomically precise semiconductor---graphene and hBN interfaces by Ge intercalation 84
Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O(1-x)F(x)) 82
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 80
Ab-Initio Calculation of the β-SiC/Ni Interface 79
The role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure 79
Far-infrared spectrum of ice Ih: A first-principles study 79
Scaling of the critical temperature with the Fermi temperature in diborides 79
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 79
Electron–Phonon Coupling in Two-Dimensional Superconductors: Doped Graphene and Phosphorene 79
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 78
Electronic, dynamical and superconducting properties of MgB2: doping, surface and pressure effects 78
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 77
Practical realisation of a two-dimensional frustrated Ising system 77
Common effect of chemical and external pressures on the magnetic properties of R CoPO (R= La, Pr, Nd, Sm) 77
Superconducting pairing mediated by spin fluctuations from first principles 76
Correlation between local oxygen disorder and electronic properties in superconducting RESr2Cu3O6+X (RE = Y, YB) 75
Environmental control of electron-phonon coupling in barium doped graphene 75
Superconductivity in metastable phases of phosphorus-hydride compounds under high pressure 75
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 74
Electronic and structural properties of superconducting MgB2 and related systems 74
Ab initio eliashberg theory: Making genuine predictions of superconducting features 74
First-stage Mn adsorption on clean Ge(111) 73
Structural and magnetic properties of CaFe(2)As(2) and BaFe(2)As(2) from first-principles density functional theory 73
Electronic and dynamical properties of MgB2 and related compounds 73
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 72
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 72
Room-temperature ferromagnetism in Mn-implanted amorphous Ge 72
Common effect of chemical and external pressures on the magnetic properties of RCoPO (R = La, Pr) 72
First-principles study of rare-earth-doped superconducting CaFe2As2 71
Phonon-mediated superconductivity in graphene by lithium deposition 71
Magnetic properties of supersoft transition metal silicides 71
Ab initio study of doping effects in the 42214 compounds: A new family of layered iron-based superconductors 71
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 71
Structural and electronic properties of the Sn/Si(111)-(2 root 3x2 root 3)R30 degrees surface revised 70
Alloyed surfaces: New substrates for graphene growth 70
Atomic-scale distortions and temperature-dependent large pseudogap in thin films of the parent iron-chalcogenide superconductor Fe1+yTe 70
Direct observation of a surface resonance state and surface band inversion control in black phosphorus 70
The optical phonon spectrum of SmFeAsO 69
First-Principles Approach to Mn-Doped Group IV Semiconductors: Comparison with Experiments and Outlook 69
Fermi-Surface Topological Phase Transition and Horizontal Order-Parameter Nodes in CaFe2As2 under Pressure 69
First-principles investigation of BaFe2As2(001) 68
Electronic, vibrational, and superconducting properties of CaBeSi: First-principles calculations 68
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study 67
Superconducting properties of MgB2 from first principles 67
Novel electronically driven surface phase predicted in C/Si(111) 67
Mechanism of the short range ordering in a 2D binary alloy 66
Cu doping effects in MgB2 66
Intercalant and Intermolecular Phonon Assisted Superconductivity in K-Doped Picene 66
Origin of the critical temperature discontinuity in superconducting sulfur under high pressure 66
First-principles and angle-resolved photoemission study of lithium doped metallic black phosphorous 66
Transition metal doping and clustering in Ge 65
Theoretical investigation of FeTe magnetic ordering under hydrostatic pressure 65
Ru doping in iron-based pnictides: The "unfolded" dominant role of structural effects for superconductivity 65
Chiral Spin Texture in the Charge-Density-Wave Phase of the Correlated Metallic Pb/Si (111) Monolayer 65
Transition metal doping in Ge 65
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 64
Effects of nonhydrostatic pressure on the structural and magnetic properties of BaFe(2)As(2) 64
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 64
Evolution of electronic structure of few-layer phosphorene from angle-resolved photoemission spectroscopy of black phosphorous 64
Effective band structure of Ru-doped BaFe2As2 64
Electronic and dynamical properties of the MgB2 surface: Implications for the superconducting properties 63
Chemical doping in pnictides superconductors: The case of Ca(Fe1-xXx)2As2, X = Co, Ni, Pt 63
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) 62
Comment on "Electronic Structure of Superconducting KC8 and Nonsuperconducting LiC6 Graphite Intercalation Compounds: Evidence for a Graphene-Sheet-Driven Superconducting State'' 62
First-principles investigation of Sn1-xSix/Si(111) and Sn1-xPbx/Si(111) surfaces 62
Electronic properties of superconducting FeS 62
Superconductivity in metal-coated graphene 62
Evidence for gap anisotropy in CaC(6) from directional point-contact spectroscopy 61
Interplay between structure and superconductivity: Metastable phases of phosphorus under pressure 61
Totale 8.166
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Categoria #
all - tutte 43.104
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 43.104
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020482 0 0 0 0 0 0 189 20 128 10 3 132
2020/20211.164 9 126 5 132 141 68 146 0 136 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
2024/20251.214 48 73 263 138 399 292 1 0 0 0 0 0
Totale 10.561