IRIS
PROFETA, GIANNI
 Distribuzione geografica
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Continente #
NA - Nord America 4.296
EU - Europa 3.629
AS - Asia 1.371
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 7
SA - Sud America 3
AF - Africa 1
Totale 9.320
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Nazione #
US - Stati Uniti d'America 4.286
IE - Irlanda 1.058
IT - Italia 784
CN - Cina 748
SE - Svezia 698
TR - Turchia 517
DE - Germania 343
UA - Ucraina 252
GB - Regno Unito 231
FI - Finlandia 122
FR - Francia 95
SG - Singapore 47
IN - India 42
BE - Belgio 19
EU - Europa 13
CA - Canada 6
AU - Australia 5
VN - Vietnam 4
CZ - Repubblica Ceca 3
ES - Italia 3
IL - Israele 3
JP - Giappone 3
NL - Olanda 3
RU - Federazione Russa 3
AT - Austria 2
BN - Brunei Darussalam 2
BR - Brasile 2
NP - Nepal 2
NZ - Nuova Zelanda 2
PL - Polonia 2
SK - Slovacchia (Repubblica Slovacca) 2
AL - Albania 1
AR - Argentina 1
BD - Bangladesh 1
BG - Bulgaria 1
CH - Svizzera 1
CR - Costa Rica 1
DK - Danimarca 1
DM - Dominica 1
HU - Ungheria 1
KR - Corea 1
LU - Lussemburgo 1
MA - Marocco 1
MX - Messico 1
NO - Norvegia 1
PA - Panama 1
PK - Pakistan 1
RO - Romania 1
RS - Serbia 1
Totale 9.320
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Città #
Dublin 1.055
Jacksonville 1.037
Chandler 991
L’Aquila 526
Izmir 286
Nanjing 245
San Mateo 191
Boardman 179
Wilmington 179
Lawrence 139
Princeton 139
New York 114
Nanchang 85
Ann Arbor 83
Ashburn 79
Woodbridge 69
Milan 59
Seattle 56
Des Moines 54
Shenyang 48
Tianjin 47
Kunming 46
L'aquila 46
Singapore 38
Verona 38
Düsseldorf 34
Hangzhou 34
Hebei 33
Bremen 32
Venezia 30
Mountain View 29
Los Angeles 24
Jiaxing 23
Zhengzhou 23
Jinan 21
Shanghai 21
Changsha 20
Beijing 19
Brussels 19
Paris 17
Dearborn 16
Fremont 15
Ningbo 15
Norwalk 15
Taizhou 15
Tappahannock 13
Changchun 11
Falls Church 11
Helsinki 11
Houston 10
Lanzhou 10
Guangzhou 8
Pune 8
Rome 8
Aquila 7
Berlin 7
Edinburgh 6
Grafing 6
Lappeenranta 5
Trieste 5
Dong Ket 4
Fuzhou 4
Grenoble 4
Orange 4
Pescara 4
Philadelphia 4
Auburn Hills 3
Baotou 3
Hanover 3
Sydney 3
Toronto 3
Washington 3
Andover 2
Bandar Seri Begawan 2
Barcelona 2
Bratislava 2
Chicago 2
Cologne 2
Fairfield 2
Kathmandu 2
Kitzingen 2
London 2
Menlo Park 2
Olomouc 2
Redmond 2
San Francisco 2
Santa Clara 2
Stockholm 2
Tokyo 2
Warsaw 2
Amsterdam 1
Asaka 1
Auckland 1
Baltimore 1
Belgrade 1
Birmingham 1
Boydton 1
Brno 1
Budapest 1
Burlington 1
Totale 6.498
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Nome #
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals 170
Ab initio theory of superconductivity. II. Application to elemental metals 163
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation RID D-1813-2009 163
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 159
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 157
Ab-initio prediction of pressure-induced superconductivity in potassium 137
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 100
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 94
Electronic and geometric structure of graphene/SiC(0001) decoupled by lithium intercalation 94
Strain effects in monolayer iron-chalcogenide superconductors 89
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 88
Role of oxygen defects in diluted Mn : Ge 88
Hopping-resolved electron-phonon coupling in bilayer graphene 88
Structural distortion of the 1/3 ML C/Si(111) surface 87
Electronic structure of 2D binary alloys of group IV elements on Si(111): experiments and theory 87
Two-dimensional alloying on Si(111) surface: An ab initio study 85
Weakly-Correlated nature of ferromagnetism in nonsymmorphic CrO2revealed by bulk-sensitive soft-X-ray ARPES 85
A Study on Graphene Oxide Properties as Contrast Agent for NMR Imaging 85
MgB2 and BeB2: A comparative study of their electronic and superconducting properties 84
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 83
Compressed tetragonal phase in XFe2As2 (X=Na, K, Rb, Cs) and in the alloy Na0.5 K0.5Fe2As2 83
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 82
Scanning tunneling spectroscopy investigation of the (root 3 x root 3)R30 degrees Sn/Si(111) alpha and gamma surfaces 82
Short-range order in two-dimensional binary alloys 82
van der Waals interaction in iron-chalcogenide superconductors 81
Imaging NMR and Graphene Oxide 81
Bi incorporation in GaN and Al[sub x]Ga[sub 1 - x]N alloys 79
Competition of charge-density waves and superconductivity in sulfur 79
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 79
Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O(1-x)F(x)) 77
Atomically precise semiconductor---graphene and hBN interfaces by Ge intercalation 77
42214 layered Fe-based superconductors: Anab initiostudy of their structural, magnetic, and electronic properties 75
The role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure 74
Far-infrared spectrum of ice Ih: A first-principles study 74
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 74
Comment on "Retention of the Tetragonal to Orthorhombic Structural Transition in F-Substituted SmFeAsO: A New Phase Diagram for SmFeAs(O1-xFx)" Reply 73
Scaling of the critical temperature with the Fermi temperature in diborides 73
First-principles investigation of the electron-phonon interaction in OsN(2): Theoretical prediction of superconductivity mediated by N-N covalent bonds 73
Practical realisation of a two-dimensional frustrated Ising system 72
Electronic, dynamical and superconducting properties of MgB2: doping, surface and pressure effects 72
Electron–Phonon Coupling in Two-Dimensional Superconductors: Doped Graphene and Phosphorene 71
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 70
Correlation between local oxygen disorder and electronic properties in superconducting RESr2Cu3O6+X (RE = Y, YB) 70
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 70
Superconducting pairing mediated by spin fluctuations from first principles 70
Common effect of chemical and external pressures on the magnetic properties of R CoPO (R= La, Pr, Nd, Sm) 70
Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces 69
Environmental control of electron-phonon coupling in barium doped graphene 69
Ab-Initio Calculation of the β-SiC/Ni Interface 68
Ab initio eliashberg theory: Making genuine predictions of superconducting features 68
First-principles study of rare-earth-doped superconducting CaFe2As2 67
First-stage Mn adsorption on clean Ge(111) 67
Theoretical and Experimental Investigation of Magnetotransport in Iron-Chalcogenides 67
Common effect of chemical and external pressures on the magnetic properties of RCoPO (R = La, Pr) 67
Superconductivity in metastable phases of phosphorus-hydride compounds under high pressure 67
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 66
Phonon-mediated superconductivity in graphene by lithium deposition 66
Structural and magnetic properties of CaFe(2)As(2) and BaFe(2)As(2) from first-principles density functional theory 66
Magnetic properties of supersoft transition metal silicides 66
Room-temperature ferromagnetism in Mn-implanted amorphous Ge 66
Alloyed surfaces: New substrates for graphene growth 66
Atomic-scale distortions and temperature-dependent large pseudogap in thin films of the parent iron-chalcogenide superconductor Fe1+yTe 65
Electronic and dynamical properties of MgB2 and related compounds 65
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 65
Structural and electronic properties of the Sn/Si(111)-(2 root 3x2 root 3)R30 degrees surface revised 64
The optical phonon spectrum of SmFeAsO 64
Ab initio study of doping effects in the 42214 compounds: A new family of layered iron-based superconductors 64
Electronic and structural properties of superconducting MgB2 and related systems 62
First-principles investigation of BaFe2As2(001) 62
Direct observation of a surface resonance state and surface band inversion control in black phosphorus 62
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study 61
Mechanism of the short range ordering in a 2D binary alloy 61
Cu doping effects in MgB2 61
Novel electronically driven surface phase predicted in C/Si(111) 61
Intercalant and Intermolecular Phonon Assisted Superconductivity in K-Doped Picene 61
Origin of the critical temperature discontinuity in superconducting sulfur under high pressure 61
Fermi-Surface Topological Phase Transition and Horizontal Order-Parameter Nodes in CaFe2As2 under Pressure 61
First-principles and angle-resolved photoemission study of lithium doped metallic black phosphorous 61
Electronic, vibrational, and superconducting properties of CaBeSi: First-principles calculations 61
Superconducting properties of MgB2 from first principles 60
Transition metal doping and clustering in Ge 60
First-Principles Approach to Mn-Doped Group IV Semiconductors: Comparison with Experiments and Outlook 60
Theoretical investigation of FeTe magnetic ordering under hydrostatic pressure 60
Ru doping in iron-based pnictides: The "unfolded" dominant role of structural effects for superconductivity 60
Transition metal doping in Ge 60
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 59
Effects of nonhydrostatic pressure on the structural and magnetic properties of BaFe(2)As(2) 59
Evolution of electronic structure of few-layer phosphorene from angle-resolved photoemission spectroscopy of black phosphorous 59
Chiral Spin Texture in the Charge-Density-Wave Phase of the Correlated Metallic Pb/Si (111) Monolayer 58
Comment on "Electronic Structure of Superconducting KC8 and Nonsuperconducting LiC6 Graphite Intercalation Compounds: Evidence for a Graphene-Sheet-Driven Superconducting State'' 57
First-principles investigation of Sn1-xSix/Si(111) and Sn1-xPbx/Si(111) surfaces 57
Electronic properties of superconducting FeS 57
Electronic and dynamical properties of the MgB2 surface: Implications for the superconducting properties 57
Superconductivity in metal-coated graphene 57
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) 56
Evidence for gap anisotropy in CaC(6) from directional point-contact spectroscopy 56
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 56
Effective band structure of Ru-doped BaFe2As2 56
Chemical doping in pnictides superconductors: The case of Ca(Fe1-xXx)2As2, X = Co, Ni, Pt 56
Electronic and dynamical properties of MgB2 and related compounds 55
Totale 7.491
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Categoria #
all - tutte 33.386
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 33.386
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020995 213 0 162 6 3 129 189 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
2024/202548 48 0 0 0 0 0 0 0 0 0 0 0
Totale 9.395