CONTINENZA, ALESSANDRA
 Distribuzione geografica
Continente #
NA - Nord America 8.025
EU - Europa 5.045
AS - Asia 4.828
SA - Sud America 417
AF - Africa 47
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 6
Totale 18.378
Nazione #
US - Stati Uniti d'America 7.953
SG - Singapore 1.812
CN - Cina 1.207
IE - Irlanda 1.180
TR - Turchia 780
SE - Svezia 735
RU - Federazione Russa 732
IT - Italia 579
DE - Germania 536
HK - Hong Kong 486
GB - Regno Unito 373
BR - Brasile 356
UA - Ucraina 349
VN - Vietnam 288
FR - Francia 245
FI - Finlandia 205
IN - India 81
JP - Giappone 48
CA - Canada 36
AR - Argentina 30
BD - Bangladesh 23
BE - Belgio 20
MX - Messico 17
ZA - Sudafrica 16
ES - Italia 15
NL - Olanda 15
PL - Polonia 15
IQ - Iraq 14
AT - Austria 12
PK - Pakistan 12
EU - Europa 10
EC - Ecuador 9
ID - Indonesia 9
KE - Kenya 9
MA - Marocco 7
AE - Emirati Arabi Uniti 6
CL - Cile 6
KR - Corea 6
LT - Lituania 6
SA - Arabia Saudita 6
AU - Australia 5
CO - Colombia 5
CZ - Repubblica Ceca 5
IL - Israele 5
PH - Filippine 5
UZ - Uzbekistan 5
BG - Bulgaria 4
BH - Bahrain 4
CR - Costa Rica 4
DK - Danimarca 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
NP - Nepal 4
VE - Venezuela 4
BY - Bielorussia 3
OM - Oman 3
PA - Panama 3
PE - Perù 3
RO - Romania 3
RS - Serbia 3
AL - Albania 2
AZ - Azerbaigian 2
BN - Brunei Darussalam 2
EG - Egitto 2
GA - Gabon 2
HN - Honduras 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
PY - Paraguay 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
HR - Croazia 1
KH - Cambogia 1
LV - Lettonia 1
NZ - Nuova Zelanda 1
SC - Seychelles 1
SV - El Salvador 1
TW - Taiwan 1
UY - Uruguay 1
YE - Yemen 1
Totale 18.378
Città #
Jacksonville 1.375
Dublin 1.178
Chandler 1.174
Singapore 1.060
San Jose 675
Dallas 561
Hong Kong 483
Boardman 432
Santa Clara 392
Izmir 374
Ashburn 356
L’Aquila 344
Nanjing 325
San Mateo 269
The Dalles 210
Wilmington 205
Lawrence 172
Princeton 172
Moscow 152
Nanchang 136
Lauterbourg 129
Ann Arbor 119
New York 108
Ho Chi Minh City 104
Woodbridge 85
Milan 77
Des Moines 72
Hanoi 72
Kunming 67
Verona 65
Munich 61
Beijing 59
Seattle 58
Hebei 53
Hefei 53
Los Angeles 52
Shenyang 51
Tianjin 42
Tokyo 42
Hangzhou 40
São Paulo 35
L'aquila 34
Shanghai 34
Düsseldorf 32
Bremen 31
Mountain View 31
Jiaxing 30
Dearborn 28
Changsha 27
Jinan 26
Frankfurt am Main 24
Turku 24
Zhengzhou 24
Columbus 23
Norwalk 23
Brussels 19
Taizhou 19
Atlanta 18
Orem 18
Ningbo 17
Helsinki 16
Council Bluffs 14
Da Nang 14
Pune 14
Tappahannock 14
Warsaw 14
Fremont 13
Chennai 12
Chicago 11
Guangzhou 11
Haiphong 11
Houston 11
Lanzhou 11
Nuremberg 11
Brooklyn 10
Changchun 10
London 10
Johannesburg 9
Rio de Janeiro 9
Montreal 8
Rome 8
San Francisco 8
Belo Horizonte 7
Boston 7
Denver 7
Grafing 7
Phoenix 7
Poplar 7
Stockholm 7
Vienna 7
Edinburgh 6
Falls Church 6
Manchester 6
New Delhi 6
Salvador 6
Toronto 6
Venezia 6
Auburn Hills 5
Baghdad 5
Buenos Aires 5
Totale 12.333
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
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 184
X-ray absorption spectroscopy in MnxGe1-x diluted magnetic semiconductor: Experiment and theory 175
Ab-initio prediction of pressure-induced superconductivity in potassium 170
MAGNETIC INSTABILITIES IN CE COMPOUNDS - EFFECT OF PRESSURE AND CHEMICAL SUBSTITUTIONS 144
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
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
Defect-induced perturbation on the 1/3 ML Sn-Si(111) surface: a voltage-dependent scanning tunneling microscopy study 138
Electric fields and valence-band offsets at strained [111] heterojunctions 138
MgB2 and BeB2: A comparative study of their electronic and superconducting properties 138
Volume Effects on the magnetic properties of cubic isostructural intermetallics of Ce 138
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
First-principles modeling of the magneto-optical response in inhomogeneous systems 131
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
Effective band structure of Ru-doped BaFe2As2 128
Termination effects at metal/ceramic junctions: Schottky barrier heights and interface properties of the beta-SiC(001)/Ni systems 127
Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique 124
STABILITY AND ELECTRONIC-PROPERTIES OF INAS INP STRAINED SUPERLATTICES 122
BAND LINEUP AND ELECTRIC-FIELDS IN (A-SN)M/(CDTE)N [001] AND [110] SUPERLATTICES 121
Scaling of the critical temperature with the Fermi temperature in diborides 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
Magneto-optics for uniaxial crystals: an application to strained Fe0.5Co0.5 119
Chemical doping in pnictides superconductors: The case of Ca(Fe1-xXx)2As2, X = Co, Ni, Pt 118
Electronic properties of isostructural intermetallics of Ce 118
EFFECT OF COMPOSITION ON THE ANDERSON HYBRIDIZATION IN TERNARY CUBIC ALLOYS OF CE 117
root 3x root 3 R30 degrees -> 3x3 distortion on the C/Si(111) surface 117
Role of oxygen defects in diluted Mn : Ge 117
First-stage Mn adsorption on clean Ge(111) 117
Optical and magneto-optical properties of ferromagnetic full-Heusler films: Experiments and first-principles calculations 117
2D hybrid CrCl2(N2C4H4)2with tunable ferromagnetic half-metallicity 117
Bi incorporation in GaN and Al[sub x]Ga[sub 1 - x]N alloys 116
Magnetization density in URu2Si2 and URh2Si2 116
Structural and electronic properties of Hg_{1-y}Mo_yBa_2CuO_{4+delta} 115
LOCAL-DENSITY THEORY OF BAND OFFSETS IN STRAINED SUPERLATTICES - (INAS)N/(INP)N (001) 115
STRUCTURAL AND ELECTRONIC-PROPERTIES OF NARROW-BAND-GAP SEMICONDUCTORS - INP, INAS, AND INSB 115
BAND-STRUCTURE PICTURE FOR MNO REEXPLORED - A MODEL GW CALCULATION 114
Phase separation and dilution in implanted MnxGe1-x alloys 113
Highly tunable valence-band offset at the (111)Si/Si homojunction via a CaF monolayer saturated with H 113
STRUCTURAL AND ELECTRONIC-PROPERTIES AND POSSIBLE SUPERCONDUCTIVITY IN SIMPLE CUBIC FE 113
Ab-Initio Calculation of the β-SiC/Ni Interface 112
Electronic, dynamical and superconducting properties of MgB2: doping, surface and pressure effects 112
GRAPHITIC INTERLAYER STATES - A CARBON-K NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE STUDY 112
Magnetic properties of supersoft transition metal silicides 112
Surface states and Fermi-level pinning at clean and Al covered GaN surfaces 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
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study 110
Structural and electronic properties of the Sn/Si(111)root 3x root 3R30 degrees surface 110
Impact Ionization and Auger Recombination in Semiconductors: Implementation Within the Flapw Code 110
VOLUME DEPENDENCE OF ANDERSON HYBRIDIZATION IN CUBIC CECD AND CEAG 109
All-electron study of the electronic properties of quartz with Al substitutional impurity 109
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 109
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure 109
Influence of Heterogeneous Magnetism on Magneto-Optical Properties 109
Direct evaluation of the isotope effect within the framework of density functional theory for superconductors 109
First-principles characterization of ferromagnetic Mn[sub 5]Ge[sub 3] for spintronic applications 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
In-plane and out-of-plane properties of a BaFe2As2 single crystal 107
Symmetrization of atomic forces within the full-potential linearized augmented-plane-wave method 106
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 106
Electronic structure and magnetic properties of URhSi 105
METAL-SEMICONDUCTOR INTERFACES - MAGNETIC AND ELECTRONIC-PROPERTIES AND SCHOTTKY-BARRIER IN FEN/(ZNSE)M (001) SUPERLATTICES 104
Ion implanted Mn-Ge alloys: structural, electronic, and magnetic properties 104
Impact ionization in GaAs: A screened exchange density-functional approach 104
The role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure 103
Structural and electronic properties of ideal nitride/Al interfaces 103
Electronic and structural properties of superconducting MgB2 and related systems 103
First-principles investigation of BaFe2As2(001) 103
First-Principles Approach to Mn-Doped Group IV Semiconductors: Comparison with Experiments and Outlook 103
Role of structural defects on the half-metallic character of Co2MnGe and Co2MnSi Heusler alloys 103
Electronic and dynamical properties of MgB2 and related compounds 103
Influence of growth direction and strain conditions on the band lineup at GaSb/InSb and InAs/InSb interfaces 102
ELECTRONIC-PROPERTIES AND VALENCE-BAND OFFSET OF STRAINED ZNTE/GDTE(001) SUPERLATTICES 102
Electronic structure of divalent hexaborides 101
A FLAPW STUDY OF AN UNUSUAL HALF-MAGNETIC MATERIAL PTMNSB 101
Magnetic properties of Fe-pnictides superconductors as a function of pressure and doping 101
Structural And Electronic Properties of GaN/AL Interfaces 100
An experimental and theoretical analysis of Cu/Ag chalcopyrites 100
Magneto-optical spectra of Mn-Ge films 99
STRUCTURAL AND ELECTRONIC-PROPERTIES OF NARROW-GAP ABC(2) CHALCOPYRITE SEMICONDUCTORS 99
STRUCTURAL, ELECTRONIC AND MAGNETIC-PROPERTIES OF METAL-SEMICONDUCTOR SUPERLATTICES - FE/ZNSE(001) 99
Cu doping effects in MgB2 99
Theoretical interpretation of optical conductivity of YbCu4Ag,Au 98
Electronic and Volumetric Effects in Ternary Compounds of Ytterbium 98
STRUCTURAL AND ELECTRONIC-PROPERTIES OF BULK ZNSE 98
ELECTRONIC-PROPERTIES OF CRYSTALLINE AND AMORPHOUS SIO2 INVESTIGATED VIA ALL-ELECTRON CALCULATIONS AND PHOTOEMISSION SPECTROSCOPY 97
Transition metal doping and clustering in Ge 97
Spin injection at Heusler/semiconductor interfaces: First-principles determination of potential discontinuity and half-metallicity 97
Supersoft silicides: Ab initio study of (001)TSi surfaces and (001)Si/TSi (T = Fe, Co, and Ni) interfaces 97
Magneto-optical properties of uniaxial crystals 97
STRUCTURAL-PROPERTIES OF ALPHA-QUARTZ UNDER HIGH-PRESSURE AND AMORPHIZATION EFFECTS 97
Room-temperature ferromagnetism in Mn-implanted amorphous Ge 97
Totale 11.736
Categoria #
all - tutte 74.200
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 74.200


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021483 0 0 0 0 0 0 0 0 0 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
2025/20264.638 255 518 358 640 473 391 979 185 452 387 0 0
Totale 18.411