IRIS
CONTINENZA, ALESSANDRA
 Distribuzione geografica
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Continente #
NA - Nord America 8.967
EU - Europa 5.092
AS - Asia 4.878
SA - Sud America 486
AF - Africa 48
Continente sconosciuto - Info sul continente non disponibili 43
OC - Oceania 6
Totale 19.520
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Nazione #
US - Stati Uniti d'America 8.855
SG - Singapore 1.828
CN - Cina 1.227
IE - Irlanda 1.181
TR - Turchia 780
SE - Svezia 735
RU - Federazione Russa 732
IT - Italia 613
DE - Germania 536
HK - Hong Kong 487
BR - Brasile 419
GB - Regno Unito 373
UA - Ucraina 351
VN - Vietnam 288
FR - Francia 246
FI - Finlandia 205
IN - India 81
CA - Canada 66
JP - Giappone 48
AR - Argentina 32
BD - Bangladesh 30
BE - Belgio 20
MX - Messico 18
ZA - Sudafrica 17
ES - Italia 16
NL - Olanda 16
PL - Polonia 16
IQ - Iraq 14
PK - Pakistan 13
AT - Austria 12
ID - Indonesia 11
EC - Ecuador 10
EU - Europa 10
KE - Kenya 9
AE - Emirati Arabi Uniti 7
CO - Colombia 7
CR - Costa Rica 7
KR - Corea 7
MA - Marocco 7
CL - Cile 6
LT - Lituania 6
SA - Arabia Saudita 6
AU - Australia 5
CZ - Repubblica Ceca 5
IL - Israele 5
NP - Nepal 5
PH - Filippine 5
UZ - Uzbekistan 5
BG - Bulgaria 4
BH - Bahrain 4
BY - Bielorussia 4
DK - Danimarca 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
PA - Panama 4
RO - Romania 4
VE - Venezuela 4
AL - Albania 3
JM - Giamaica 3
OM - Oman 3
PE - Perù 3
PY - Paraguay 3
RS - Serbia 3
AZ - Azerbaigian 2
BN - Brunei Darussalam 2
EG - Egitto 2
GA - Gabon 2
GT - Guatemala 2
HN - Honduras 2
HR - Croazia 2
IR - Iran 2
JO - Giordania 2
KZ - Kazakistan 2
LB - Libano 2
MN - Mongolia 2
MY - Malesia 2
NG - Nigeria 2
NI - Nicaragua 2
PS - Palestinian Territory 2
SN - Senegal 2
TH - Thailandia 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
AF - Afghanistan, Repubblica islamica di 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BO - Bolivia 1
CH - Svizzera 1
KH - Cambogia 1
LV - Lettonia 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PT - Portogallo 1
SC - Seychelles 1
SV - El Salvador 1
TW - Taiwan 1
UY - Uruguay 1
YE - Yemen 1
Totale 19.487
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Città #
Jacksonville 1.376
Dublin 1.179
Chandler 1.174
Singapore 1.062
San Jose 781
Ashburn 675
Dallas 570
Hong Kong 484
Boardman 432
Santa Clara 429
Izmir 374
L’Aquila 344
Nanjing 325
San Mateo 269
The Dalles 210
Wilmington 205
Council Bluffs 202
Princeton 173
Lawrence 172
Moscow 152
Nanchang 136
New York 131
Lauterbourg 129
Ann Arbor 119
Ho Chi Minh City 104
São Paulo 93
Milan 88
Woodbridge 85
Des Moines 73
Hanoi 72
Los Angeles 72
Beijing 68
Kunming 67
Verona 65
Munich 61
Seattle 58
Hebei 53
Hefei 53
Shenyang 51
Tianjin 42
Tokyo 42
Hangzhou 41
L'aquila 34
Shanghai 34
Düsseldorf 32
Bremen 31
Mountain View 31
Jiaxing 30
Dearborn 28
Changsha 27
Toronto 27
Jinan 26
Frankfurt am Main 24
Turku 24
Zhengzhou 24
Columbus 23
Norwalk 23
Orem 20
Atlanta 19
Brussels 19
Taizhou 19
Ningbo 17
Helsinki 16
Warsaw 15
Buffalo 14
Da Nang 14
Pune 14
Tappahannock 14
Fremont 13
Houston 13
Brooklyn 12
Chennai 12
Chicago 12
Montreal 12
Phoenix 12
Rome 12
Guangzhou 11
Haiphong 11
Lanzhou 11
Nuremberg 11
Changchun 10
London 10
Philadelphia 10
Rio de Janeiro 10
Boston 9
Johannesburg 9
San Francisco 8
Belo Horizonte 7
Charlotte 7
Denver 7
Grafing 7
Piscataway 7
Poplar 7
Salvador 7
Stockholm 7
Vienna 7
Edinburgh 6
Falls Church 6
Manchester 6
New Delhi 6
Totale 13.185
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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
Influence of the exchange reaction on the electronic structure of GaN/Al junctions 204
Ab initio description of high-temperature superconductivity in dense molecular hydrogen 200
Chalcopyrite Magnetic Semiconductors: An AB–Initio Study of Their Structural, Electronic and Magnetic Properties 196
Structural and electronic properties of GaSb/InSb and InAs/InSb superlattices 188
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
MAGNETIC INSTABILITIES IN CE COMPOUNDS - EFFECT OF PRESSURE AND CHEMICAL SUBSTITUTIONS 149
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
Electric fields and valence-band offsets at strained [111] heterojunctions 142
MgB2 and BeB2: A comparative study of their electronic and superconducting properties 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
Volume Effects on the magnetic properties of cubic isostructural intermetallics of Ce 141
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 140
First-principles modeling of the magneto-optical response in inhomogeneous systems 139
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure 137
Two-dimensional alloying on Si(111) surface: An ab initio study 136
Common effect of chemical and external pressures on the magnetic properties of R CoPO (R= La, Pr, Nd, Sm) 134
STABILITY AND ELECTRONIC-PROPERTIES OF INAS INP STRAINED SUPERLATTICES 131
Effective band structure of Ru-doped BaFe2As2 131
Scaling of the critical temperature with the Fermi temperature in diborides 128
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
Electronic properties of isostructural intermetallics of Ce 124
Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique 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
BAND LINEUP AND ELECTRIC-FIELDS IN (A-SN)M/(CDTE)N [001] AND [110] SUPERLATTICES 123
EFFECT OF COMPOSITION ON THE ANDERSON HYBRIDIZATION IN TERNARY CUBIC ALLOYS OF CE 122
First-stage Mn adsorption on clean Ge(111) 122
Magneto-optics for uniaxial crystals: an application to strained Fe0.5Co0.5 122
Electronic structure of 2D binary alloys of group IV elements on Si(111): experiments and theory 122
BAND-STRUCTURE PICTURE FOR MNO REEXPLORED - A MODEL GW CALCULATION 120
Optical and magneto-optical properties of ferromagnetic full-Heusler films: Experiments and first-principles calculations 120
2D hybrid CrCl2(N2C4H4)2with tunable ferromagnetic half-metallicity 120
Phase separation and dilution in implanted MnxGe1-x alloys 119
Structural and electronic properties of Hg_{1-y}Mo_yBa_2CuO_{4+delta} 118
STRUCTURAL AND ELECTRONIC-PROPERTIES AND POSSIBLE SUPERCONDUCTIVITY IN SIMPLE CUBIC FE 118
Magnetization density in URu2Si2 and URh2Si2 118
Highly tunable valence-band offset at the (111)Si/Si homojunction via a CaF monolayer saturated with H 117
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 117
LOCAL-DENSITY THEORY OF BAND OFFSETS IN STRAINED SUPERLATTICES - (INAS)N/(INP)N (001) 117
STRUCTURAL AND ELECTRONIC-PROPERTIES OF NARROW-BAND-GAP SEMICONDUCTORS - INP, INAS, AND INSB 117
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study 116
VOLUME DEPENDENCE OF ANDERSON HYBRIDIZATION IN CUBIC CECD AND CEAG 116
GRAPHITIC INTERLAYER STATES - A CARBON-K NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE STUDY 116
Magnetic properties of supersoft transition metal silicides 116
Surface states and Fermi-level pinning at clean and Al covered GaN surfaces 116
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
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 114
Impact Ionization and Auger Recombination in Semiconductors: Implementation Within the Flapw Code 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
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
Influence of Heterogeneous Magnetism on Magneto-Optical Properties 112
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 112
A FLAPW STUDY OF AN UNUSUAL HALF-MAGNETIC MATERIAL PTMNSB 111
First-principles characterization of ferromagnetic Mn[sub 5]Ge[sub 3] for spintronic applications 111
All-electron study of the electronic properties of quartz with Al substitutional impurity 110
METAL-SEMICONDUCTOR INTERFACES - MAGNETIC AND ELECTRONIC-PROPERTIES AND SCHOTTKY-BARRIER IN FEN/(ZNSE)M (001) SUPERLATTICES 110
In-plane and out-of-plane properties of a BaFe2As2 single crystal 110
Electronic structure and magnetic properties of URhSi 109
Impact ionization in GaAs: A screened exchange density-functional approach 109
First-principles investigation of BaFe2As2(001) 108
Symmetrization of atomic forces within the full-potential linearized augmented-plane-wave method 108
Role of structural defects on the half-metallic character of Co2MnGe and Co2MnSi Heusler alloys 108
Magneto-optical spectra of Mn-Ge films 107
ELECTRONIC-PROPERTIES AND VALENCE-BAND OFFSET OF STRAINED ZNTE/GDTE(001) SUPERLATTICES 107
Electronic structure of divalent hexaborides 106
Structural And Electronic Properties of GaN/AL Interfaces 106
Influence of growth direction and strain conditions on the band lineup at GaSb/InSb and InAs/InSb interfaces 106
Structural and electronic properties of ideal nitride/Al interfaces 106
Ion implanted Mn-Ge alloys: structural, electronic, and magnetic properties 106
The role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure 105
STRUCTURAL, ELECTRONIC AND MAGNETIC-PROPERTIES OF METAL-SEMICONDUCTOR SUPERLATTICES - FE/ZNSE(001) 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
Electronic and structural properties of superconducting MgB2 and related systems 104
First-Principles Approach to Mn-Doped Group IV Semiconductors: Comparison with Experiments and Outlook 104
ELECTRONIC-PROPERTIES OF CRYSTALLINE AND AMORPHOUS SIO2 INVESTIGATED VIA ALL-ELECTRON CALCULATIONS AND PHOTOEMISSION SPECTROSCOPY 103
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
Room-temperature ferromagnetism in Mn-implanted amorphous Ge 103
Half-metallic Mn-doped Si(x)Ge(1-x) alloys: a first principles study 103
STRUCTURAL AND ELECTRONIC-PROPERTIES OF NARROW-GAP ABC(2) CHALCOPYRITE SEMICONDUCTORS 102
Cu doping effects in MgB2 102
Electronic and Volumetric Effects in Ternary Compounds of Ytterbium 102
Magneto-optical properties of uniaxial crystals 101
An experimental and theoretical analysis of Cu/Ag chalcopyrites 101
Totale 12.464
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Categoria #
all - tutte 81.091
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 81.091
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.162 0 121 281 108 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
2025/20265.104 255 518 358 640 473 391 979 185 452 438 327 88
2026/2027643 126 517 0 0 0 0 0 0 0 0 0 0
Totale 19.520