IRIS
CONTINENZA, ALESSANDRA
 Distribuzione geografica
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Continente #
NA - Nord America 7.020
EU - Europa 4.528
AS - Asia 4.230
SA - Sud America 385
AF - Africa 43
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 6
Totale 16.222
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Nazione #
US - Stati Uniti d'America 6.957
SG - Singapore 1.603
IE - Irlanda 1.177
CN - Cina 1.138
TR - Turchia 778
SE - Svezia 734
IT - Italia 565
DE - Germania 517
HK - Hong Kong 466
RU - Federazione Russa 412
GB - Regno Unito 363
UA - Ucraina 347
BR - Brasile 333
FI - Finlandia 205
FR - Francia 106
IN - India 69
VN - Vietnam 38
CA - Canada 33
JP - Giappone 33
AR - Argentina 26
BD - Bangladesh 20
BE - Belgio 20
ZA - Sudafrica 15
PL - Polonia 14
ES - Italia 13
MX - Messico 13
AT - Austria 12
PK - Pakistan 12
IQ - Iraq 11
NL - Olanda 11
EU - Europa 10
KE - Kenya 9
EC - Ecuador 7
ID - Indonesia 7
AE - Emirati Arabi Uniti 6
KR - Corea 6
MA - Marocco 6
AU - Australia 5
CZ - Repubblica Ceca 5
IL - Israele 5
LT - Lituania 5
SA - Arabia Saudita 5
BG - Bulgaria 4
BH - Bahrain 4
CL - Cile 4
CO - Colombia 4
DK - Danimarca 4
DO - Repubblica Dominicana 4
UZ - Uzbekistan 4
VE - Venezuela 4
BY - Bielorussia 3
CR - Costa Rica 3
DZ - Algeria 3
OM - Oman 3
PA - Panama 3
PE - Perù 3
RO - Romania 3
RS - Serbia 3
AZ - Azerbaigian 2
BN - Brunei Darussalam 2
EG - Egitto 2
GA - Gabon 2
IR - Iran 2
KZ - Kazakistan 2
MN - Mongolia 2
MY - Malesia 2
NG - Nigeria 2
NI - Nicaragua 2
PH - Filippine 2
PS - Palestinian Territory 2
PY - Paraguay 2
SN - Senegal 2
TT - Trinidad e Tobago 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BO - Bolivia 1
CH - Svizzera 1
HN - Honduras 1
HR - Croazia 1
KH - Cambogia 1
LB - Libano 1
LV - Lettonia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
SC - Seychelles 1
SV - El Salvador 1
TH - Thailandia 1
TN - Tunisia 1
UY - Uruguay 1
YE - Yemen 1
Totale 16.222
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Città #
Jacksonville 1.375
Dublin 1.175
Chandler 1.174
Singapore 890
Dallas 559
Hong Kong 466
Boardman 432
Santa Clara 386
Izmir 374
L’Aquila 344
Nanjing 325
San Mateo 269
Ashburn 225
Wilmington 204
Lawrence 172
Princeton 172
Nanchang 136
Ann Arbor 119
New York 106
Moscow 98
Woodbridge 85
The Dalles 84
Milan 76
Des Moines 69
Kunming 67
Verona 64
Munich 61
Seattle 58
Hebei 53
Hefei 53
Shenyang 51
Los Angeles 49
Beijing 47
Tianjin 42
Hangzhou 40
São Paulo 35
L'aquila 34
Shanghai 34
Düsseldorf 32
Bremen 31
Mountain View 31
Jiaxing 30
Tokyo 30
Dearborn 28
Changsha 27
Jinan 26
Turku 24
Zhengzhou 24
Columbus 23
Norwalk 23
Brussels 19
Taizhou 19
Atlanta 17
Ningbo 17
Helsinki 16
Pune 14
Tappahannock 14
Fremont 13
Warsaw 13
Ho Chi Minh City 12
Council Bluffs 11
Guangzhou 11
Houston 11
Lanzhou 11
Changchun 10
Frankfurt am Main 10
Hanoi 10
Orem 10
Brooklyn 9
Chennai 9
London 9
Rio de Janeiro 9
Chicago 8
Johannesburg 8
San Francisco 8
Boston 7
Grafing 7
Montreal 7
Nuremberg 7
Poplar 7
Stockholm 7
Vienna 7
Denver 6
Edinburgh 6
Falls Church 6
Rome 6
Toronto 6
Venezia 6
Auburn Hills 5
Belo Horizonte 5
Buenos Aires 5
Haikou 5
Istanbul 5
Jakarta 5
Mumbai 5
Nairobi 5
Paris 5
Pescara 5
Philadelphia 5
Phoenix 5
Totale 10.775
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Nome #
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals 207
Ab initio theory of superconductivity. II. Application to elemental metals 194
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 184
42214 layered Fe-based superconductors: Anab initiostudy of their structural, magnetic, and electronic properties 163
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 159
Ab-initio prediction of pressure-induced superconductivity in potassium 158
Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations 127
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 124
Electric fields and valence-band offsets at strained [111] heterojunctions 124
MAGNETIC INSTABILITIES IN CE COMPOUNDS - EFFECT OF PRESSURE AND CHEMICAL SUBSTITUTIONS 122
MgB2 and BeB2: A comparative study of their electronic and superconducting properties 121
Ab initio study of doping effects in the 42214 compounds: A new family of layered iron-based superconductors 120
Two-dimensional alloying on Si(111) surface: An ab initio study 118
First-principles modeling of the magneto-optical response in inhomogeneous systems 117
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 117
Volume Effects on the magnetic properties of cubic isostructural intermetallics of Ce 117
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 116
Ru doping in iron-based pnictides: The "unfolded" dominant role of structural effects for superconductivity 116
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 115
Common effect of chemical and external pressures on the magnetic properties of R CoPO (R= La, Pr, Nd, Sm) 115
Role of oxygen defects in diluted Mn : Ge 112
Structural distortion of the 1/3 ML C/Si(111) surface 111
STABILITY AND ELECTRONIC-PROPERTIES OF INAS INP STRAINED SUPERLATTICES 110
Effective band structure of Ru-doped BaFe2As2 110
Electronic structure of 2D binary alloys of group IV elements on Si(111): experiments and theory 110
First-stage Mn adsorption on clean Ge(111) 109
BAND LINEUP AND ELECTRIC-FIELDS IN (A-SN)M/(CDTE)N [001] AND [110] SUPERLATTICES 109
Chemical doping in pnictides superconductors: The case of Ca(Fe1-xXx)2As2, X = Co, Ni, Pt 107
Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique 107
Correlation between local oxygen disorder and electronic properties in superconducting RESr2Cu3O6+X (RE = Y, YB) 106
Highly tunable valence-band offset at the (111)Si/Si homojunction via a CaF monolayer saturated with H 106
BAND-STRUCTURE PICTURE FOR MNO REEXPLORED - A MODEL GW CALCULATION 106
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 106
Scaling of the critical temperature with the Fermi temperature in diborides 106
Magnetization density in URu2Si2 and URh2Si2 106
Magneto-optics for uniaxial crystals: an application to strained Fe0.5Co0.5 105
Optical and magneto-optical properties of ferromagnetic full-Heusler films: Experiments and first-principles calculations 105
Co[sub 2]MnX (X = Si, Ge, Sn) Heusler compounds: An ab initio study of their structural, electronic, and magnetic properties at zero and elevated pressure 103
Phase separation and dilution in implanted MnxGe1-x alloys 102
EFFECT OF COMPOSITION ON THE ANDERSON HYBRIDIZATION IN TERNARY CUBIC ALLOYS OF CE 102
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 102
LOCAL-DENSITY THEORY OF BAND OFFSETS IN STRAINED SUPERLATTICES - (INAS)N/(INP)N (001) 102
STRUCTURAL AND ELECTRONIC-PROPERTIES OF NARROW-BAND-GAP SEMICONDUCTORS - INP, INAS, AND INSB 102
Ab-Initio Calculation of the β-SiC/Ni Interface 101
Magnetic properties of supersoft transition metal silicides 101
Electronic properties of isostructural intermetallics of Ce 101
2D hybrid CrCl2(N2C4H4)2with tunable ferromagnetic half-metallicity 101
Surface states and Fermi-level pinning at clean and Al covered GaN surfaces 101
Bi incorporation in GaN and Al[sub x]Ga[sub 1 - x]N alloys 100
Study of Different Phases in a-C:H:N Thin Films Deposited by Plasma- Enhanced Chemical Vapour Deposition: A comparision Between Theoretical and Experimental Data 100
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study 99
Superconducting properties of MgB2 from first principles 99
Electronic, dynamical and superconducting properties of MgB2: doping, surface and pressure effects 99
GRAPHITIC INTERLAYER STATES - A CARBON-K NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE STUDY 99
Symmetrization of atomic forces within the full-potential linearized augmented-plane-wave method 99
Energetics and bonding properties of the Ni/beta-SiC (001) interface: An ab initio study 98
All-electron study of the electronic properties of quartz with Al substitutional impurity 98
Structural and electronic properties of ideal nitride/Al interfaces 98
STRUCTURAL AND ELECTRONIC-PROPERTIES AND POSSIBLE SUPERCONDUCTIVITY IN SIMPLE CUBIC FE 97
Role of structural relaxations and chemical substitutions on piezoelectric fields and potential lineup in GaN/Al junctions 97
Structural and electronic properties of Hg_{1-y}Mo_yBa_2CuO_{4+delta} 96
Structural And Electronic Properties of GaN/AL Interfaces 96
Influence of Heterogeneous Magnetism on Magneto-Optical Properties 96
VOLUME DEPENDENCE OF ANDERSON HYBRIDIZATION IN CUBIC CECD AND CEAG 95
Electronic and dynamical properties of MgB2 and related compounds 95
The role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure 94
Influence of growth direction and strain conditions on the band lineup at GaSb/InSb and InAs/InSb interfaces 94
Impact ionization in GaAs: A screened exchange density-functional approach 93
Room-temperature ferromagnetism in Mn-implanted amorphous Ge 93
First-principles characterization of ferromagnetic Mn[sub 5]Ge[sub 3] for spintronic applications 93
STRUCTURAL, ELECTRONIC AND MAGNETIC-PROPERTIES OF METAL-SEMICONDUCTOR SUPERLATTICES - FE/ZNSE(001) 92
Electronic and structural properties of superconducting MgB2 and related systems 92
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 92
An experimental and theoretical analysis of Cu/Ag chalcopyrites 92
In-plane and out-of-plane properties of a BaFe2As2 single crystal 92
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 91
METAL-SEMICONDUCTOR INTERFACES - MAGNETIC AND ELECTRONIC-PROPERTIES AND SCHOTTKY-BARRIER IN FEN/(ZNSE)M (001) SUPERLATTICES 91
Electronic structure of divalent hexaborides 90
Transition metal doping and clustering in Ge 90
STRUCTURAL-PROPERTIES OF ALPHA-QUARTZ UNDER HIGH-PRESSURE AND AMORPHIZATION EFFECTS 90
First-principles investigation of BaFe2As2(001) 90
First-Principles Approach to Mn-Doped Group IV Semiconductors: Comparison with Experiments and Outlook 90
Magneto-optical spectra of Mn-Ge films 89
Spin injection at Heusler/semiconductor interfaces: First-principles determination of potential discontinuity and half-metallicity 89
STRUCTURAL AND ELECTRONIC-PROPERTIES OF NARROW-GAP ABC(2) CHALCOPYRITE SEMICONDUCTORS 89
Cu doping effects in MgB2 89
Direct evaluation of the isotope effect within the framework of density functional theory for superconductors 89
ELECTRONIC-PROPERTIES AND VALENCE-BAND OFFSET OF STRAINED ZNTE/GDTE(001) SUPERLATTICES 88
Magneto-optical properties of uniaxial crystals 88
Ion implanted Mn-Ge alloys: structural, electronic, and magnetic properties 88
Impact Ionization and Auger Recombination in Semiconductors: Implementation Within the Flapw Code 88
STRUCTURAL AND ELECTRONIC-PROPERTIES OF BULK ZNSE 88
Electronic, vibrational, and superconducting properties of CaBeSi: First-principles calculations 88
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 87
Spin polarization tuning in Mn$_{X}$Fe$_{1-X}$Ge$_{3}$ 87
A FLAPW STUDY OF AN UNUSUAL HALF-MAGNETIC MATERIAL PTMNSB 87
THEORETICAL INVESTIGATION OF GRAPHITIC BEO 87
Structural and magnetic properties of CaFe(2)As(2) and BaFe(2)As(2) from first-principles density functional theory 87
Possible impurity-induced ferromagnetism in II-Ge-V2 chalcopyrite semiconductors 87
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 86
Totale 10.484
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Categoria #
all - tutte 70.059
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 70.059
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021912 0 0 0 0 0 76 180 1 172 80 326 77
2021/20221.239 77 121 281 108 57 14 12 48 71 14 76 360
2022/20233.325 273 169 120 273 349 340 0 194 1.453 18 78 58
2023/2024976 457 48 43 134 39 127 23 59 1 11 8 26
2024/20252.806 33 55 290 65 372 256 379 235 623 103 214 181
2025/20262.481 255 518 358 640 473 237 0 0 0 0 0 0
Totale 16.254