IRIS
SANTINI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 5.848
AS - Asia 4.762
EU - Europa 3.699
SA - Sud America 922
AF - Africa 225
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 10
Totale 15.481
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Nazione #
US - Stati Uniti d'America 5.710
SG - Singapore 1.950
CN - Cina 1.602
BR - Brasile 765
IT - Italia 752
IE - Irlanda 610
FI - Finlandia 493
SE - Svezia 490
HK - Hong Kong 439
UA - Ucraina 402
DE - Germania 346
VN - Vietnam 316
NL - Olanda 182
TR - Turchia 176
ZA - Sudafrica 169
GB - Regno Unito 102
CA - Canada 95
RU - Federazione Russa 78
FR - Francia 56
AR - Argentina 55
IN - India 52
ES - Italia 40
BD - Bangladesh 35
ID - Indonesia 30
AT - Austria 29
EC - Ecuador 29
BE - Belgio 27
IQ - Iraq 27
MX - Messico 24
KR - Corea 20
JP - Giappone 19
PK - Pakistan 17
PY - Paraguay 16
VE - Venezuela 16
CO - Colombia 14
LT - Lituania 14
PL - Polonia 14
AU - Australia 13
MA - Marocco 12
CL - Cile 10
SA - Arabia Saudita 10
CZ - Repubblica Ceca 9
DK - Danimarca 9
NG - Nigeria 9
PE - Perù 9
RO - Romania 9
KE - Kenya 8
UZ - Uzbekistan 8
CH - Svizzera 7
DO - Repubblica Dominicana 7
TN - Tunisia 7
EG - Egitto 6
IL - Israele 6
MY - Malesia 6
NP - Nepal 6
UY - Uruguay 6
XK - ???statistics.table.value.countryCode.XK??? 6
BG - Bulgaria 5
KG - Kirghizistan 5
NO - Norvegia 5
AE - Emirati Arabi Uniti 4
EU - Europa 4
HU - Ungheria 4
JO - Giordania 4
PH - Filippine 4
SN - Senegal 4
AL - Albania 3
AZ - Azerbaigian 3
DZ - Algeria 3
HN - Honduras 3
KZ - Kazakistan 3
LB - Libano 3
MD - Moldavia 3
PS - Palestinian Territory 3
AM - Armenia 2
BH - Bahrain 2
BY - Bielorussia 2
CR - Costa Rica 2
GT - Guatemala 2
LV - Lettonia 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
SC - Seychelles 2
SY - Repubblica araba siriana 2
TT - Trinidad e Tobago 2
AO - Angola 1
BN - Brunei Darussalam 1
BO - Bolivia 1
BS - Bahamas 1
BW - Botswana 1
CI - Costa d'Avorio 1
CY - Cipro 1
ET - Etiopia 1
GA - Gabon 1
GE - Georgia 1
GR - Grecia 1
GY - Guiana 1
HR - Croazia 1
IR - Iran 1
KW - Kuwait 1
Totale 15.474
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Città #
Singapore 902
Chandler 610
Dublin 603
Ashburn 566
Santa Clara 540
Jacksonville 520
Hong Kong 439
Dallas 437
Parma 393
Beijing 377
Dearborn 256
Ann Arbor 244
New York 243
Nanjing 201
Boardman 198
Johannesburg 158
Princeton 146
Izmir 143
Ho Chi Minh City 130
San Mateo 111
Hefei 100
Wilmington 84
Los Angeles 80
Hanoi 76
Toronto 72
Shanghai 69
Columbus 67
Helsinki 66
Shenyang 61
Nanchang 58
São Paulo 56
Jinan 55
Hebei 50
Kunming 50
Jiaxing 43
Seattle 41
Des Moines 40
Tianjin 37
Buffalo 36
Changsha 33
Guangzhou 33
The Dalles 31
Bremen 30
Council Bluffs 30
Moscow 29
Bologna 26
Woodbridge 26
Brussels 25
Munich 25
Piombino 24
Chicago 23
San Jose 22
Vienna 21
Milan 19
Seoul 19
Houston 18
Rome 18
Atlanta 15
Brooklyn 15
Hangzhou 15
Jakarta 15
Redwood City 15
Rio de Janeiro 14
Stockholm 14
Taiyuan 14
Wuhan 14
Chennai 13
Curitiba 13
Fremont 13
Manchester 13
Norwalk 13
Phoenix 13
Zhengzhou 13
Aci Catena 12
Amsterdam 12
Boston 12
Warsaw 12
Campinas 11
Denver 11
Haiphong 11
Istanbul 11
London 11
Palermo 11
Tokyo 11
Brasília 10
Florence 10
Frankfurt am Main 10
Guayaquil 10
Haikou 10
Taizhou 10
Auburn Hills 9
Biên Hòa 9
Buenos Aires 9
Düsseldorf 9
Erbil 9
Lagos 9
Ningbo 9
Poplar 9
Porto Alegre 9
Salvador 9
Totale 9.307
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Nome #
Embedded quantum-error correction and controlled-phase gate for molecular spin qubits 212
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets 208
Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction 203
Understanding magnetic relaxation in single-ion magnets with high blocking temperature 183
CRYSTAL-FIELD EXCITATIONS AND GAP OPENING IN TM-YBA2CU4O8 BY INELASTIC NEUTRON-SCATTERING 172
The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits 165
Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions 165
Breakdown of the Giant Spin Model in the Magnetic Relaxation of the Mn6 Nanomagnets 163
Unravelling the Spin Dynamics of Molecular Nanomagnets with Four-Dimensional Inelastic Neutron Scattering 154
AF molecular rings for quantum computation 150
Multipolar interactions in f-electron systems: The paradigm of actinide dioxides 149
Many-Body Models for Chirality-Induced Spin Selectivity in Electron Transfer 145
Inelastic neutron scattering study of the molecular grid nanomagnet Mn-[3x3] 145
CRYSTAL-FIELD MODEL OF THE MAGNETIC-PROPERTIES OF URU2SI2 - REPLY 138
Magnetic Exchange Interactions in the Molecular Nanomagnet Mn12 138
First-principles many-body models for electron transport through molecular nanomagnets 138
S mixing and quantum tunnelling of the magnetization in molecular nanomagnets 136
Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings 134
Chiral-induced spin selectivity in photo-induced electron transfer: Investigating charge and spin dynamics in a master equation framework 132
Magnetic Anisotropy of Cr7Ni Spin Clusters on Surfaces 132
CRYSTAL-FIELD MODEL OF THE MAGNETIC-PROPERTIES OF URU2SI2 132
Proposal for Quantum Gates in Permanently Coupled Antiferromagnetic Spin Rings without Need of Local Fields 131
Intra- and inter-multiplet magnetic excitations in a novel tetrairon(III) molecular cluster 130
NMR as a probe of the relaxation of the magnetization in magnetic molecules 130
A modular design of molecular qubits to implement universal quantum gates 129
Quantum error correction with molecular spin qudits 128
Quantum hardware simulating four-dimensional inelastic neutron scattering 127
Molecular nanomagnets: a viable path toward quantum information processing? 125
Spin dynamics and tunneling of the Nèel vector in the Fe10 magnetic wheel 125
Anisotropic magnetic fluctuations in 3-k antiferromagnets 125
Magnetic properties and relaxation dynamics of a frustrated Ni7 molecular nanomagnet 123
ANALYSIS OF THE CRYSTAL-FIELD LEVEL SPLITTINGS FOR Tm3+ IN YBCO-TYPE COMPOUNDS 122
Macroscopic evidence of quantum coherent oscillations of the total spin in the Mn-[3x3]molecular nanomagnet 120
Classical fluctuations and anisotropy in quasi-one-dimensional antiferromagnets 119
Molecular-field theory of moment reduction in Kondo systems with crystal-field effects 118
Behavior of URu2Si2 in an applied magnetic field 118
Digital quantum simulators in a scalable architecture of hybrid spin-photon qubits 118
Low-energy spin dynamics in the giant keplerate molecule {Mo72Fe30} : A muon spin relaxation and 1H NMR investigation 118
Correlation effects on electronic and optical properties of a C-60 molecule: A variational Monte Carlo study 117
A Detailed Study of the Magnetism of Chiral {Cr7M} Rings: An Investigation into Parametrization and Transferability of Parameters 117
Direct observation of finite size effects in chains of antiferromagnetically coupled spins 117
Competition between Kondo effect and magnetic interaction in Kondo systems 115
Topology and spin dynamics in magnetic molecules 114
Spherical neutron spin polarimetry of anisotropic magnetic fluctuations in UO2 113
FINITE-SIZE-SCALING STUDY OF THE GAP FORMATION IN THE KONDO-NECKLACE MODEL 112
CRYSTAL-FIELD POTENTIALS OF PRFE2SI2 AND PRFE2GE2 AS DEDUCED FROM INELASTIC NEUTRON-SCATTERING AND SPECIFIC-HEAT MEASUREMENTS 112
Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance 112
Simulating static and dynamic properties of magnetic molecules with prototype quantum computers 112
[CrF(O2CtBu)2]9: Synthesis and Characterization of a Regular Homometallic Ring with an Odd Number of Metal Centers and Electrons 112
X-ray magnetic circular dichroism investigation of spin and orbital moments in Cr8 and Cr7Ni antiferromagnetic rings 111
Molecular Engineering of Antiferromagnetic Rings for Quantum Computation 110
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits 109
Quantum fluctuations of the total spin in molecular nanomagnets: evidence from torque and specific heat 109
Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction 108
Erratum: Quantum error correction with molecular spin qudits (Physical Chemistry Chemical Physics, (2022) DOI: 10.1039/D2CP01228F) 108
LATTICE-DYNAMICS OF GAAS(110) AND GE(111) - 2X1 108
Superadiabatic driving of a three-level quantum system 108
Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering 106
Kondo reduction of magnetic moment under high external field in CeCu5: Theoretical interpretation 105
Response to “Comment on ‘Theoretical design of molecular nanomagnets for magnetic refrigeration’ ” [Appl. Phys. Lett. 105, 046101 (2014)] 105
Varying spin state composition by the choice of capping ligand in a family of molecular chains: detailed analysis of magnetic properties of chromium(III) horseshoes 104
Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory 103
Quantum tunneling of the magnetization in molecular nanomagnets: The crucial role of S mixing 102
Exchange interactions in Ca3Co2O6 probed locally by NMR 102
Multipolar, magnetic, and vibrational lattice dynamics in the low-temperature phase of uranium dioxide 101
Relaxation dynamics in the frustrated Cr-9 antiferromagnetic ring probed by NMR 101
Constructing clock-transition-based two-qubit gates from dimers of molecular nanomagnets 101
Magnetization and susceptibility of the Kondo compounds CeCu5-xAlx, x = 0, 1, 1.5, 2 100
Quadrupolar model of the 17.5 K phase transition in URu2Si2 100
Switchable Interaction in Molecular Double Qubits 100
Molecular nanomagnets with switchable coupling for quantum simulation 100
Molecular Nanomagnets as Quantum Simulators 99
Detection of entanglement between collective spins 99
Spin dynamics of heterometallic Cr7M wheels (M=Mn,Zn,Ni) probed by inelastic neutron scattering 98
Decay of time-correlations of microscopic observables in magnetic molecules 98
Inelastic-neutron-scattering study of excited spin multiplets and low-energy phonons in the Fe8 nanomagnet: Implications for relaxation 97
Spin entanglement in supramolecular systems 97
SURFACE PHONON-DISPERSION CURVES IN GAAS(110) AND GE(111)2X1 - A CRITICAL COMPARISON 97
Molecular nanomagnets with competing interactions as optimal units for qudit-based quantum computation 96
Polarized neutron scattering study of the magnetic response across TN in a single crystal of UO2 96
Hidden Order and Low-Energy Excitations in NpO2 96
Non-dipolar Degrees of Freedom in Neptunium Dioxide 95
Supramolecular Complexes for Quantum Simulation 95
Molecular routes for spin cluster qubits 94
Phonon-induced relaxation in the Cr7Ni magnetic molecule probed by NMR 94
Engineering the coupling between molecular spin qubits by coordination chemistry 94
Spin triangles as optimal units for molecule-based quantum gates 94
SURFACE LATTICE-DYNAMICS OF THE PANDEY-RECONSTRUCTED SI(111)-2 X 1 - NO PATHOLOGIES IN THE EXPERIMENTAL FINDINGS 93
Perturbative approach to J mixing in f-electron systems: Application to actinide dioxiodes 92
Molecular spin clusters for quantum computation 92
Magnetic-octupole order in Neptunium Dioxide 91
Relaxation of the magnetization in magnetic molecules 91
Evidence of spin singlet ground state in the frustrated antiferromagnetic ring Cr8Ni 90
Localized 4f States and Dynamic Jahn-Teller Effect in PrO2 90
DYNAMICS OF EXTENSIVELY RECONSTRUCTED SURFACES - SI(111)2X1 90
SELF-CONSISTENT CRYSTAL-FIELD DESCRIPTION OF TETRAGONAL Pr AND U COMPOUNDS WITH VANVLECK INDUCED MAGNETISM 89
Slow magnetic dynamics in the Ni10 family of compounds 89
Magnetism of actinide compounds 88
Unified crystal-field picture for actinide dioxides 87
Spin Dynamics in Hybrid Iron Oxide−Gold Nanostructures 87
Totale 11.662
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Categoria #
all - tutte 58.191
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 58.191
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021554 0 0 0 0 0 26 93 27 208 43 134 23
2021/2022733 48 15 26 39 18 27 71 105 35 61 41 247
2022/20232.362 273 217 135 192 203 261 27 150 767 18 92 27
2023/20241.069 48 109 22 58 68 396 57 99 21 32 51 108
2024/20253.425 40 194 222 147 427 446 194 186 423 280 248 618
2025/20264.039 633 609 990 563 890 354 0 0 0 0 0 0
Totale 15.664