UNICA IRIS Institutional Research Information System

FIORENTINI, VINCENZO
 Distribuzione geografica
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Continente #
EU - Europa 130.456
NA - Nord America 13.529
AS - Asia 5.200
SA - Sud America 783
Continente sconosciuto - Info sul continente non disponibili 292
AF - Africa 104
OC - Oceania 6
Totale 150.370
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Nazione #
IT - Italia 127.011
US - Stati Uniti d'America 13.220
CN - Cina 2.059
SG - Singapore 1.770
UA - Ucraina 1.081
SE - Svezia 648
BR - Brasile 610
VN - Vietnam 426
GB - Regno Unito 407
DE - Germania 404
FI - Finlandia 375
FR - Francia 326
CA - Canada 224
HK - Hong Kong 223
IN - India 151
KR - Corea 118
BD - Bangladesh 103
AR - Argentina 54
IQ - Iraq 51
RU - Federazione Russa 51
MX - Messico 42
JP - Giappone 38
TR - Turchia 30
ID - Indonesia 27
PH - Filippine 27
PK - Pakistan 27
ZA - Sudafrica 26
VE - Venezuela 25
CO - Colombia 23
MA - Marocco 22
BE - Belgio 20
EC - Ecuador 20
ES - Italia 19
UZ - Uzbekistan 19
CL - Cile 18
NL - Olanda 18
SA - Arabia Saudita 18
AT - Austria 17
PL - Polonia 17
JO - Giordania 15
IR - Iran 14
TN - Tunisia 13
JM - Giamaica 12
MY - Malesia 12
PE - Perù 12
NP - Nepal 11
CH - Svizzera 10
KE - Kenya 10
AZ - Azerbaigian 9
BO - Bolivia 9
IE - Irlanda 9
DZ - Algeria 7
EU - Europa 7
PY - Paraguay 7
RO - Romania 7
AE - Emirati Arabi Uniti 6
CZ - Repubblica Ceca 6
LU - Lussemburgo 6
SN - Senegal 6
CR - Costa Rica 5
EG - Egitto 5
KZ - Kazakistan 5
LB - Libano 5
LT - Lituania 5
TT - Trinidad e Tobago 5
BA - Bosnia-Erzegovina 4
BG - Bulgaria 4
DO - Repubblica Dominicana 4
GT - Guatemala 4
NO - Norvegia 4
PA - Panama 4
PS - Palestinian Territory 4
SV - El Salvador 4
UY - Uruguay 4
AM - Armenia 3
AU - Australia 3
BH - Bahrain 3
ET - Etiopia 3
KG - Kirghizistan 3
MD - Moldavia 3
MU - Mauritius 3
QA - Qatar 3
SY - Repubblica araba siriana 3
TH - Thailandia 3
GA - Gabon 2
KI - Kiribati 2
LK - Sri Lanka 2
LY - Libia 2
NI - Nicaragua 2
PR - Porto Rico 2
TW - Taiwan 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
BN - Brunei Darussalam 1
GE - Georgia 1
GY - Guiana 1
HN - Honduras 1
HU - Ungheria 1
IL - Israele 1
KW - Kuwait 1
Totale 150.072
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Città #
Cagliari 122.420
Uta 4.112
Fairfield 1.486
Woodbridge 1.298
Ashburn 1.028
Houston 840
Singapore 836
Chandler 728
Ann Arbor 678
San Jose 659
Jacksonville 612
Seattle 601
Wilmington 572
Boardman 568
Cambridge 499
Dallas 402
Nyköping 375
Beijing 332
Nanjing 208
Hong Kong 202
Helsinki 198
Los Angeles 197
Council Bluffs 195
Hefei 181
Dearborn 169
Lauterbourg 153
Munich 144
Ho Chi Minh City 142
Santa Clara 140
Boston 123
Mcallen 120
Shanghai 119
Seoul 115
Montréal 110
Hangzhou 109
Hanoi 106
Buffalo 81
San Diego 80
Toronto 74
The Dalles 70
Nanchang 67
Redwood City 62
Guangzhou 58
Shenyang 53
Milan 49
Hebei 46
Jiaxing 46
Mountain View 46
São Paulo 45
Tianjin 41
Verona 41
San Mateo 35
New York 34
Zhengzhou 34
Changsha 33
Jinan 31
London 31
Chicago 29
Dong Ket 29
Frankfurt am Main 29
Auburn Hills 28
Orem 28
Brooklyn 25
Norwalk 25
Orange 25
Tokyo 25
Baghdad 21
Redondo Beach 21
Ningbo 20
Rio de Janeiro 20
Augusta 19
Haiphong 19
Nuremberg 19
Chennai 18
Indiana 18
Belo Horizonte 17
Columbus 16
Da Nang 16
Tashkent 16
Brussels 15
Rome 15
Warsaw 15
Amman 14
Atlanta 14
Montreal 14
Phoenix 14
Saint Petersburg 14
San Francisco 14
Turku 13
Wuhan 13
Charlotte 12
Curitiba 12
Dhaka 12
Johannesburg 12
Mexico City 12
Pune 12
Taizhou 12
Casablanca 11
Leawood 11
Mumbai 11
Totale 142.589
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Nome #
Structure and gap of low-x (Ga1−xInx)2O3 alloys 2.107
Meta-screening and permanence of polar distortion in metallized ferroelectrics 2.096
Theory of thermoelectricity in Mg3Sb2 with an energy- and temperature-dependent relaxation time 2.094
Prediction of a native ferroelectric metal 1.971
Ab initio thermal conductivity of thermoelectric Mg3Sb2: Evidence for dominant extrinsic effects 1.837
Large magnetoelectricity in a topological multiferroic 1.810
Singling out the effect of quenched disorder in the phase diagram of cuprates 1.807
Structure, electronics and vibrations in Ga2O3, (Ga1-xInx)2O3, and interfaces 1.790
Properties of (Ga1−xInx)2O3 over the whole x range 1.781
Giant oscillating thermopower at oxide interfaces 1.743
Multiferroicity in V-doped PbTiO3 1.740
Electrical switching of magnetization in ferromagnetic V-doped La2Ti2O7 1.705
Low In solubility and band offsets in the small-x β-Ga2O3/(Ga1−xInx)2O3 system 1.693
Topological multiferroics 1.677
Intrinsic origin of the 2D electron gas at the (001) surface of SrTiO3 1.664
Electronic structure of fluorites: a DFT-LDA systematic study 1.658
High thermoelectric figure of merit and thermopower in layered perovskite oxides 1.656
Phase diagram and polarization of stable phases of (Ga1− x In x )2O3 1.611
Theoretical and experimental investigation of optical absorption anisotropy in beta-Ga2O3 1.565
Multiferroicity in layered perovskites 1.482
null 1.459
Impurity-vacancy complexes and ferromagnetism in doped sesquioxides 1.420
Vibrational stability of graphene under combined shear and axial strains 1.386
Reorientable dipolar Cu-Ca antisite and anomalous screening in CaCu3Ti4O12 1.373
First-principles calculation of electronic and structural properties of YBa2Cu3O6+y 1.276
Doping-dependent band structure of LaAlO3/SrTiO3 interfaces by soft x-ray polarization-controlled resonant angle-resolved photoemission 1.273
Citation report 1.229
First-principles prediction of structure, energetics, formation enthalpy, elastic constants, polarization, and piezoelectric constants of AlN, GaN, and InN: Comparison of local and gradient-corrected density-functional theory 1.217
Magnetism and unusual Cu valency in quadruple perovskites 1.199
null 1.199
Anomalous relaxations and chemical trends at III-V semiconductor nitride nonpolar surfaces 1.190
Theoretical evidence for efficient p-type doping of GaN using beryllium 1.187
null 1.137
null 1.092
null 1.090
null 1.077
Efficient thermoelectricity in Sr2Nb2 O7 with energy-dependent relaxation times 1.070
Ionicity and relaxation anomalies at III-V nitride surfaces 1.066
Bound states of the Fe impurity in wurtzite GaN from hybrid density-functional calculations 1.062
null 1.062
Pseudohamiltonians and Quantum Monte Carlo 1.023
Structural and electronic properties of AlN, GaN, and InN, and band-offsets at AlN/GaN (0001) and (10-10) interfaces 1.008
null 992
High-k Materials in Flash Memories 983
Ab initio shallow acceptor levels in gallium nitride 962
null 959
Pyroelectric properties of Al(In)GaN/GaN hetero- and quantum well structures 944
Electronics and sensors based on pyroelectric AlGaN/GaN heterostructures 944
null 925
Incorporation, diffusion, and electrical activity of Li in GaN 886
A three-order-parameter bistable magnetoelectric multiferroic metal 880
Dielectric properties of high-Κ materials: A theoretical view 876
Modeling of Alternative High-κ Dielectrics for Memory Based Applications 866
Anomalous energetics and defect-assisted diffusion of Ga in silicon 865
Stability of Ge-related point defects and complexes in Ge-doped SiO2 864
Hydrogen, acceptors, and H-acceptor complexes in GaN 861
Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions 832
Dielectric properties of two phases of crystalline lutetium oxide 825
null 803
Electronic Structure of Bulk and Defected CaCu3Ti4O12 798
Te-induced modulation of the Mo/HfO(2) interface effective work function 798
Electronic structure of fluorides: a DFT-LDA systematic study 795
null 794
Nonlinear behavior of spontaneous and piezoelectric polarization in III-V nitride alloys 784
Multiferroicity in vanadium-doped La2Ti2O7: insights from first principles 779
null 778
null 775
Accurate calculation of polarization-related quantities in semiconductors 771
Energetics of transient enhanced diffusion of boron in Ge and SiGe 761
Viewpoint: Atomic-Scale Design Protocols toward Energy, Electronic, Catalysis, and Sensing Applications 756
Local norm-conserving pseudohamiltonians 743
Ab initio study of oxygen vacancies in alpha-quartz 726
Quasiparticle energies and optical properties of small fullerenes 721
Theoretical evidence for the semi-insulating character of AlN 715
Polarization fields in nitride nanostructures: 10 points to think about 713
Evidence for nonlinear macroscopic polarization in III-V nitride alloy heterostructures 713
Dielectric properties of rare-earth oxides: General trends from theory 706
Exchange interactions and magnetic phases of transition metal oxides: Benchmarking advanced ab initio methods 704
Spontaneous 2-Dimensional Carrier Confinement at the n-Type SrTiO3/LaAlO3 Interface 699
Electronic dielectric constants of insulators calculated by the polarization method 685
Chain metallicity and antiferro-paramagnetism competition in underdoped YBa$_2$Cu$_3$O$_{6+x}$: a first principles description 670
First-principles calculation of the piezoelectric tensor (d)over-left-right-arrow of III-V nitrides 662
Photoabsorption spectra of small fullerenes via time-dependent density functional calculations 656
Comment on "Ab initio calculations to model anomalous fluorine behavior" 648
Nonlinear macroscopic polarization in III-V nitride alloys 647
Surface antiferromagnetism and incipient metal-insulator transition in strained manganite films 646
Nonlinear macroscopic polarization in III-V nitride alloys (vol B 64, art no 085207, 2001) 644
Dielectric properties of high-kappa oxides: Theory and experiment for Lu2O3 642
null 641
Indium on Cu(100) from first principles: Energetics, complex formation, and diffusion of adsorbates and vacancies on terraces and at steps 635
Macroscopic polarization and band offsets at nitride heterojunctions 630
First-principles calculations on high-κ dielectric materials 628
Proof of the thermodynamical stability of the E' center in SiO2 627
Free-carrier screening of polarization fields in wurtzite GaN/InGaN laser structures 625
Thermopower in oxide heterostructures: The importance of being multiple-band conductors 623
Electronic Structure Of Defects In Dielectrics With Electronic Correlation 622
Large fluorine-vacancy clusters in Si and their capture efficiency for self-interstitials 622
A practical first-principles band-theory approach to the study of correlated materials 609
Variational pseudo-self-interaction-corrected density functional approach to the ab initio description of correlated solids and molecules 606
Giant electroresistance and tunable magnetoelectricity in a multiferroic junction 604
Totale 105.250
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Categoria #
all - tutte 219.338
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 219.338
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20227.501 0 756 443 414 903 790 447 378 403 793 1.158 1.016
2022/202311.057 978 884 1.197 974 1.179 1.049 422 1.412 771 696 971 524
2023/202416.274 844 566 753 1.026 1.747 2.583 2.694 1.003 611 1.209 1.849 1.389
2024/202526.135 3.098 5.893 4.004 3.747 2.523 2.148 3.196 191 317 282 325 411
2025/202610.102 572 616 1.048 1.127 567 525 1.917 274 929 1.536 718 273
2026/2027756 82 674 0 0 0 0 0 0 0 0 0 0
Totale 150.370