IRIS
SANTINI, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 6.934
AS - Asia 6.125
EU - Europa 4.004
SA - Sud America 985
AF - Africa 356
OC - Oceania 17
Continente sconosciuto - Info sul continente non disponibili 10
Totale 18.431
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Nazione #
US - Stati Uniti d'America 6.762
SG - Singapore 2.217
CN - Cina 1.724
VN - Vietnam 1.017
IT - Italia 824
BR - Brasile 797
IE - Irlanda 612
HK - Hong Kong 503
FI - Finlandia 494
SE - Svezia 491
UA - Ucraina 408
DE - Germania 359
ZA - Sudafrica 282
FR - Francia 211
TR - Turchia 185
NL - Olanda 184
GB - Regno Unito 119
CA - Canada 109
BD - Bangladesh 86
RU - Federazione Russa 80
IN - India 78
AR - Argentina 65
ES - Italia 53
ID - Indonesia 40
IQ - Iraq 33
MX - Messico 33
EC - Ecuador 32
AT - Austria 29
PK - Pakistan 29
BE - Belgio 27
JP - Giappone 26
KR - Corea 26
CO - Colombia 20
TH - Thailandia 20
SA - Arabia Saudita 19
VE - Venezuela 19
PH - Filippine 18
CL - Cile 16
PL - Polonia 16
PY - Paraguay 16
AU - Australia 15
LT - Lituania 15
UZ - Uzbekistan 14
MA - Marocco 13
MY - Malesia 12
HU - Ungheria 11
KE - Kenya 11
PE - Perù 11
TN - Tunisia 11
TW - Taiwan 11
CZ - Repubblica Ceca 10
NG - Nigeria 10
CH - Svizzera 9
DK - Danimarca 9
EG - Egitto 9
RO - Romania 9
DO - Repubblica Dominicana 8
JO - Giordania 7
NP - Nepal 7
AE - Emirati Arabi Uniti 6
BG - Bulgaria 6
IL - Israele 6
KG - Kirghizistan 6
UY - Uruguay 6
XK - ???statistics.table.value.countryCode.XK??? 6
AZ - Azerbaigian 5
NO - Norvegia 5
SN - Senegal 5
DZ - Algeria 4
EU - Europa 4
HN - Honduras 4
JM - Giamaica 4
MD - Moldavia 4
OM - Oman 4
AL - Albania 3
BY - Bielorussia 3
GR - Grecia 3
KZ - Kazakistan 3
LB - Libano 3
PS - Palestinian Territory 3
TT - Trinidad e Tobago 3
AM - Armenia 2
AO - Angola 2
BH - Bahrain 2
BO - Bolivia 2
CR - Costa Rica 2
CY - Cipro 2
ET - Etiopia 2
GT - Guatemala 2
HR - Croazia 2
LV - Lettonia 2
MM - Myanmar 2
NI - Nicaragua 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
SC - Seychelles 2
SI - Slovenia 2
SY - Repubblica araba siriana 2
AF - Afghanistan, Repubblica islamica di 1
BN - Brunei Darussalam 1
Totale 18.413
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Città #
Singapore 1.000
San Jose 639
Ashburn 630
Chandler 610
Dublin 603
Santa Clara 544
Jacksonville 520
Hong Kong 480
Dallas 442
Parma 395
Beijing 388
Ho Chi Minh City 335
Johannesburg 267
New York 258
Dearborn 256
Ann Arbor 244
Hanoi 233
Boardman 205
Nanjing 201
Princeton 146
Izmir 143
Lauterbourg 133
San Mateo 111
Los Angeles 105
Hefei 100
Wilmington 84
Council Bluffs 80
Toronto 72
Shanghai 69
Columbus 67
Helsinki 66
Shenyang 61
São Paulo 60
Nanchang 58
Jinan 55
Hebei 50
Kunming 50
Buffalo 43
Jiaxing 43
Des Moines 42
Seattle 41
Da Nang 40
Haiphong 39
Milan 37
Tianjin 37
Chicago 36
Guangzhou 34
Bologna 33
Changsha 33
The Dalles 31
Bremen 30
Moscow 29
Munich 27
Woodbridge 26
Brussels 25
Piombino 24
Atlanta 23
Houston 22
Vienna 21
Rome 20
Seoul 20
Brooklyn 17
Chennai 16
Frankfurt am Main 16
Hangzhou 16
Jakarta 16
Redwood City 15
Stockholm 15
Tokyo 15
Wuhan 15
Curitiba 14
Manchester 14
Phoenix 14
Rio de Janeiro 14
Taiyuan 14
Amsterdam 13
Boston 13
Fremont 13
Montreal 13
Norwalk 13
Warsaw 13
Zhengzhou 13
Aci Catena 12
Biên Hòa 12
Hải Dương 12
Istanbul 12
Palermo 12
Buenos Aires 11
Campinas 11
Denver 11
Florence 11
London 11
Nairobi 11
Tashkent 11
Brasília 10
Dhaka 10
Guayaquil 10
Haikou 10
Porto Alegre 10
Taizhou 10
Totale 11.015
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Nome #
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets 251
Embedded quantum-error correction and controlled-phase gate for molecular spin qubits 241
Many-Body Models for Chirality-Induced Spin Selectivity in Electron Transfer 231
Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction 227
Understanding magnetic relaxation in single-ion magnets with high blocking temperature 216
CRYSTAL-FIELD EXCITATIONS AND GAP OPENING IN TM-YBA2CU4O8 BY INELASTIC NEUTRON-SCATTERING 214
Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions 196
Breakdown of the Giant Spin Model in the Magnetic Relaxation of the Mn6 Nanomagnets 192
The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits 187
Multipolar interactions in f-electron systems: The paradigm of actinide dioxides 179
Molecular nanomagnets: a viable path toward quantum information processing? 177
AF molecular rings for quantum computation 176
Unravelling the Spin Dynamics of Molecular Nanomagnets with Four-Dimensional Inelastic Neutron Scattering 173
Quantum error correction with molecular spin qudits 168
Chiral-induced spin selectivity in photo-induced electron transfer: Investigating charge and spin dynamics in a master equation framework 168
Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings 168
Inelastic neutron scattering study of the molecular grid nanomagnet Mn-[3x3] 164
CRYSTAL-FIELD MODEL OF THE MAGNETIC-PROPERTIES OF URU2SI2 - REPLY 164
First-principles many-body models for electron transport through molecular nanomagnets 164
Magnetic Exchange Interactions in the Molecular Nanomagnet Mn12 161
Anisotropic magnetic fluctuations in 3-k antiferromagnets 160
S mixing and quantum tunnelling of the magnetization in molecular nanomagnets 160
CRYSTAL-FIELD MODEL OF THE MAGNETIC-PROPERTIES OF URU2SI2 159
A modular design of molecular qubits to implement universal quantum gates 157
Magnetic Anisotropy of Cr7Ni Spin Clusters on Surfaces 154
Proposal for Quantum Gates in Permanently Coupled Antiferromagnetic Spin Rings without Need of Local Fields 151
Behavior of URu2Si2 in an applied magnetic field 149
Quantum hardware simulating four-dimensional inelastic neutron scattering 149
NMR as a probe of the relaxation of the magnetization in magnetic molecules 148
ANALYSIS OF THE CRYSTAL-FIELD LEVEL SPLITTINGS FOR Tm3+ IN YBCO-TYPE COMPOUNDS 147
Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance 147
Intra- and inter-multiplet magnetic excitations in a novel tetrairon(III) molecular cluster 145
Classical fluctuations and anisotropy in quasi-one-dimensional antiferromagnets 144
A Detailed Study of the Magnetism of Chiral {Cr7M} Rings: An Investigation into Parametrization and Transferability of Parameters 144
[CrF(O2CtBu)2]9: Synthesis and Characterization of a Regular Homometallic Ring with an Odd Number of Metal Centers and Electrons 142
Correlation effects on electronic and optical properties of a C-60 molecule: A variational Monte Carlo study 141
Simulating static and dynamic properties of magnetic molecules with prototype quantum computers 141
Magnetic properties and relaxation dynamics of a frustrated Ni7 molecular nanomagnet 141
Macroscopic evidence of quantum coherent oscillations of the total spin in the Mn-[3x3]molecular nanomagnet 139
Competition between Kondo effect and magnetic interaction in Kondo systems 139
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits 138
CRYSTAL-FIELD POTENTIALS OF PRFE2SI2 AND PRFE2GE2 AS DEDUCED FROM INELASTIC NEUTRON-SCATTERING AND SPECIFIC-HEAT MEASUREMENTS 138
Molecular-field theory of moment reduction in Kondo systems with crystal-field effects 137
Direct observation of finite size effects in chains of antiferromagnetically coupled spins 137
Spin dynamics and tunneling of the Nèel vector in the Fe10 magnetic wheel 135
Constructing clock-transition-based two-qubit gates from dimers of molecular nanomagnets 135
Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction 134
Digital quantum simulators in a scalable architecture of hybrid spin-photon qubits 133
Low-energy spin dynamics in the giant keplerate molecule {Mo72Fe30} : A muon spin relaxation and 1H NMR investigation 131
Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering 131
Topology and spin dynamics in magnetic molecules 130
Erratum: Quantum error correction with molecular spin qudits (Physical Chemistry Chemical Physics, (2022) DOI: 10.1039/D2CP01228F) 129
Spherical neutron spin polarimetry of anisotropic magnetic fluctuations in UO2 129
Molecular Engineering of Antiferromagnetic Rings for Quantum Computation 129
Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory 129
Quantum fluctuations of the total spin in molecular nanomagnets: evidence from torque and specific heat 125
Multipolar, magnetic, and vibrational lattice dynamics in the low-temperature phase of uranium dioxide 125
FINITE-SIZE-SCALING STUDY OF THE GAP FORMATION IN THE KONDO-NECKLACE MODEL 125
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 125
Superadiabatic driving of a three-level quantum system 124
LATTICE-DYNAMICS OF GAAS(110) AND GE(111) - 2X1 123
X-ray magnetic circular dichroism investigation of spin and orbital moments in Cr8 and Cr7Ni antiferromagnetic rings 122
Kondo reduction of magnetic moment under high external field in CeCu5: Theoretical interpretation 122
Response to “Comment on ‘Theoretical design of molecular nanomagnets for magnetic refrigeration’ ” [Appl. Phys. Lett. 105, 046101 (2014)] 119
Relaxation dynamics in the frustrated Cr-9 antiferromagnetic ring probed by NMR 119
Polarized neutron scattering study of the magnetic response across TN in a single crystal of UO2 118
Detection of entanglement between collective spins 118
Exchange interactions in Ca3Co2O6 probed locally by NMR 117
Spin dynamics of heterometallic Cr7M wheels (M=Mn,Zn,Ni) probed by inelastic neutron scattering 116
Molecular Nanomagnets as Quantum Simulators 115
SURFACE PHONON-DISPERSION CURVES IN GAAS(110) AND GE(111)2X1 - A CRITICAL COMPARISON 114
Switchable Interaction in Molecular Double Qubits 114
Molecular nanomagnets with competing interactions as optimal units for qudit-based quantum computation 113
Quantum tunneling of the magnetization in molecular nanomagnets: The crucial role of S mixing 113
Non-dipolar Degrees of Freedom in Neptunium Dioxide 113
Spin entanglement in supramolecular systems 113
Molecular routes for spin cluster qubits 112
Quadrupolar model of the 17.5 K phase transition in URu2Si2 112
Supramolecular Complexes for Quantum Simulation 112
Molecular nanomagnets with switchable coupling for quantum simulation 112
Quantum fluctuations and anisotropy in quasi-one-dimensional antiferromagnet 111
Magnetization and susceptibility of the Kondo compounds CeCu5-xAlx, x = 0, 1, 1.5, 2 110
SURFACE LATTICE-DYNAMICS OF THE PANDEY-RECONSTRUCTED SI(111)-2 X 1 - NO PATHOLOGIES IN THE EXPERIMENTAL FINDINGS 110
Decay of time-correlations of microscopic observables in magnetic molecules 109
Inelastic-neutron-scattering study of excited spin multiplets and low-energy phonons in the Fe8 nanomagnet: Implications for relaxation 109
Engineering the coupling between molecular spin qubits by coordination chemistry 108
Hidden Order and Low-Energy Excitations in NpO2 108
Molecular spin clusters for quantum computation 107
Localized 4f States and Dynamic Jahn-Teller Effect in PrO2 106
Spin triangles as optimal units for molecule-based quantum gates 106
Relaxation of the magnetization in magnetic molecules 105
Quantum magneto-oscillations in a supramolecular Mn(II)-[3x3] grid 105
Phonon-induced relaxation in the Cr7Ni magnetic molecule probed by NMR 104
SELF-CONSISTENT CRYSTAL-FIELD DESCRIPTION OF TETRAGONAL Pr AND U COMPOUNDS WITH VANVLECK INDUCED MAGNETISM 104
Perturbative approach to J mixing in f-electron systems: Application to actinide dioxiodes 104
DYNAMICS OF EXTENSIVELY RECONSTRUCTED SURFACES - SI(111)2X1 104
Magnetic-octupole order in Neptunium Dioxide 103
Evidence of spin singlet ground state in the frustrated antiferromagnetic ring Cr8Ni 103
Slow magnetic dynamics in the Ni10 family of compounds 100
Unified crystal-field picture for actinide dioxides 99
Totale 13.825
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Categoria #
all - tutte 66.348
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 66.348
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20266.930 633 609 990 563 890 400 799 320 990 457 126 153
2026/202762 62 0 0 0 0 0 0 0 0 0 0 0
Totale 18.617