SANTINI, Paolo
 Distribuzione geografica
Continente #
NA - Nord America 7.647
AS - Asia 6.184
EU - Europa 4.073
SA - Sud America 1.037
AF - Africa 359
Continente sconosciuto - Info sul continente non disponibili 198
OC - Oceania 17
Totale 19.515
Nazione #
US - Stati Uniti d'America 7.448
SG - Singapore 2.228
CN - Cina 1.736
VN - Vietnam 1.022
IT - Italia 866
BR - Brasile 819
IE - Irlanda 612
HK - Hong Kong 508
SE - Svezia 503
FI - Finlandia 494
UA - Ucraina 408
DE - Germania 359
ZA - Sudafrica 282
FR - Francia 212
NL - Olanda 185
TR - Turchia 185
GB - Regno Unito 130
CA - Canada 120
BD - Bangladesh 93
RU - Federazione Russa 80
IN - India 79
AR - Argentina 72
ES - Italia 53
ID - Indonesia 44
EC - Ecuador 38
MX - Messico 36
IQ - Iraq 33
AT - Austria 30
PK - Pakistan 30
CO - Colombia 28
BE - Belgio 27
JP - Giappone 26
KR - Corea 26
PH - Filippine 24
VE - Venezuela 22
SA - Arabia Saudita 21
TH - Thailandia 21
CL - Cile 16
PL - Polonia 16
PY - Paraguay 16
AU - Australia 15
LT - Lituania 15
MY - Malesia 14
UZ - Uzbekistan 14
MA - Marocco 13
KE - Kenya 12
HU - Ungheria 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
UY - Uruguay 7
AE - Emirati Arabi Uniti 6
BG - Bulgaria 6
BO - Bolivia 6
CR - Costa Rica 6
IL - Israele 6
JM - Giamaica 6
KG - Kirghizistan 6
XK - ???statistics.table.value.countryCode.XK??? 6
AZ - Azerbaigian 5
HN - Honduras 5
NO - Norvegia 5
SN - Senegal 5
TT - Trinidad e Tobago 5
DZ - Algeria 4
EU - Europa 4
KZ - Kazakistan 4
LB - Libano 4
MD - Moldavia 4
NI - Nicaragua 4
OM - Oman 4
AL - Albania 3
BY - Bielorussia 3
GR - Grecia 3
GT - Guatemala 3
PS - Palestinian Territory 3
SC - Seychelles 3
AM - Armenia 2
AO - Angola 2
BH - Bahrain 2
CY - Cipro 2
ET - Etiopia 2
HR - Croazia 2
LV - Lettonia 2
MM - Myanmar 2
NZ - Nuova Zelanda 2
PR - Porto Rico 2
PT - Portogallo 2
SI - Slovenia 2
SY - Repubblica araba siriana 2
AF - Afghanistan, Repubblica islamica di 1
Totale 19.306
Città #
Singapore 1.005
San Jose 706
Ashburn 667
Chandler 610
Santa Clara 609
Dublin 603
Jacksonville 523
Hong Kong 485
Dallas 446
Parma 399
Beijing 392
Ho Chi Minh City 336
Council Bluffs 288
Johannesburg 267
New York 261
Dearborn 256
Ann Arbor 244
Hanoi 233
Boardman 205
Nanjing 201
Princeton 146
Izmir 143
Lauterbourg 133
San Mateo 111
Los Angeles 110
Hefei 100
Wilmington 84
Toronto 72
Shanghai 69
Columbus 67
Helsinki 66
São Paulo 65
Shenyang 61
Nanchang 58
Jinan 55
Buffalo 51
Hebei 50
Kunming 50
Milan 48
Jiaxing 43
Des Moines 42
Seattle 41
Da Nang 40
Haiphong 39
Chicago 38
Tianjin 37
Bologna 34
Guangzhou 34
Changsha 33
Phoenix 31
The Dalles 31
Bremen 30
Rome 30
Moscow 29
Munich 27
Atlanta 26
Woodbridge 26
Brussels 25
Houston 25
Piombino 24
Vienna 22
Brooklyn 20
Seoul 20
Montreal 17
Chennai 16
Frankfurt am Main 16
Hangzhou 16
Jakarta 16
Manchester 16
Curitiba 15
Redwood City 15
Stockholm 15
Tokyo 15
Wuhan 15
Fremont 14
Palermo 14
Quito 14
Rio de Janeiro 14
Taiyuan 14
Amsterdam 13
Boston 13
Denver 13
Norwalk 13
Warsaw 13
Zhengzhou 13
Aci Catena 12
Biên Hòa 12
Brasília 12
Buenos Aires 12
Hải Dương 12
Istanbul 12
Nairobi 12
Campinas 11
Florence 11
London 11
Tashkent 11
Dhaka 10
Guayaquil 10
Haikou 10
Porto Alegre 10
Totale 11.510
Nome #
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets 259
Embedded quantum-error correction and controlled-phase gate for molecular spin qubits 248
Many-Body Models for Chirality-Induced Spin Selectivity in Electron Transfer 241
Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction 231
Understanding magnetic relaxation in single-ion magnets with high blocking temperature 221
CRYSTAL-FIELD EXCITATIONS AND GAP OPENING IN TM-YBA2CU4O8 BY INELASTIC NEUTRON-SCATTERING 220
Breakdown of the Giant Spin Model in the Magnetic Relaxation of the Mn6 Nanomagnets 203
Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions 203
The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits 198
Multipolar interactions in f-electron systems: The paradigm of actinide dioxides 192
Molecular nanomagnets: a viable path toward quantum information processing? 188
AF molecular rings for quantum computation 187
Chiral-induced spin selectivity in photo-induced electron transfer: Investigating charge and spin dynamics in a master equation framework 179
Unravelling the Spin Dynamics of Molecular Nanomagnets with Four-Dimensional Inelastic Neutron Scattering 177
Quantum error correction with molecular spin qudits 176
Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings 176
Inelastic neutron scattering study of the molecular grid nanomagnet Mn-[3x3] 174
Anisotropic magnetic fluctuations in 3-k antiferromagnets 171
First-principles many-body models for electron transport through molecular nanomagnets 171
CRYSTAL-FIELD MODEL OF THE MAGNETIC-PROPERTIES OF URU2SI2 - REPLY 168
A modular design of molecular qubits to implement universal quantum gates 168
Magnetic Exchange Interactions in the Molecular Nanomagnet Mn12 166
S mixing and quantum tunnelling of the magnetization in molecular nanomagnets 165
CRYSTAL-FIELD MODEL OF THE MAGNETIC-PROPERTIES OF URU2SI2 164
Proposal for Quantum Gates in Permanently Coupled Antiferromagnetic Spin Rings without Need of Local Fields 162
Magnetic Anisotropy of Cr7Ni Spin Clusters on Surfaces 159
Behavior of URu2Si2 in an applied magnetic field 155
Quantum hardware simulating four-dimensional inelastic neutron scattering 154
NMR as a probe of the relaxation of the magnetization in magnetic molecules 154
ANALYSIS OF THE CRYSTAL-FIELD LEVEL SPLITTINGS FOR Tm3+ IN YBCO-TYPE COMPOUNDS 152
A Detailed Study of the Magnetism of Chiral {Cr7M} Rings: An Investigation into Parametrization and Transferability of Parameters 151
Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance 151
[CrF(O2CtBu)2]9: Synthesis and Characterization of a Regular Homometallic Ring with an Odd Number of Metal Centers and Electrons 151
Classical fluctuations and anisotropy in quasi-one-dimensional antiferromagnets 148
Intra- and inter-multiplet magnetic excitations in a novel tetrairon(III) molecular cluster 148
Simulating static and dynamic properties of magnetic molecules with prototype quantum computers 147
Competition between Kondo effect and magnetic interaction in Kondo systems 147
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits 146
Correlation effects on electronic and optical properties of a C-60 molecule: A variational Monte Carlo study 146
Direct observation of finite size effects in chains of antiferromagnetically coupled spins 145
Magnetic properties and relaxation dynamics of a frustrated Ni7 molecular nanomagnet 145
Molecular Engineering of Antiferromagnetic Rings for Quantum Computation 143
Constructing clock-transition-based two-qubit gates from dimers of molecular nanomagnets 143
Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction 142
Macroscopic evidence of quantum coherent oscillations of the total spin in the Mn-[3x3]molecular nanomagnet 142
Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering 141
Erratum: Quantum error correction with molecular spin qudits (Physical Chemistry Chemical Physics, (2022) DOI: 10.1039/D2CP01228F) 140
Molecular-field theory of moment reduction in Kondo systems with crystal-field effects 140
CRYSTAL-FIELD POTENTIALS OF PRFE2SI2 AND PRFE2GE2 AS DEDUCED FROM INELASTIC NEUTRON-SCATTERING AND SPECIFIC-HEAT MEASUREMENTS 140
Spin dynamics and tunneling of the Nèel vector in the Fe10 magnetic wheel 138
Topology and spin dynamics in magnetic molecules 137
Digital quantum simulators in a scalable architecture of hybrid spin-photon qubits 136
Spherical neutron spin polarimetry of anisotropic magnetic fluctuations in UO2 135
Low-energy spin dynamics in the giant keplerate molecule {Mo72Fe30} : A muon spin relaxation and 1H NMR investigation 135
Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory 134
Superadiabatic driving of a three-level quantum system 132
Quantum fluctuations of the total spin in molecular nanomagnets: evidence from torque and specific heat 130
FINITE-SIZE-SCALING STUDY OF THE GAP FORMATION IN THE KONDO-NECKLACE MODEL 129
X-ray magnetic circular dichroism investigation of spin and orbital moments in Cr8 and Cr7Ni antiferromagnetic rings 128
Multipolar, magnetic, and vibrational lattice dynamics in the low-temperature phase of uranium dioxide 127
Engineering the coupling between molecular spin qubits by coordination chemistry 127
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 126
LATTICE-DYNAMICS OF GAAS(110) AND GE(111) - 2X1 125
Kondo reduction of magnetic moment under high external field in CeCu5: Theoretical interpretation 124
Exchange interactions in Ca3Co2O6 probed locally by NMR 124
Polarized neutron scattering study of the magnetic response across TN in a single crystal of UO2 123
Relaxation dynamics in the frustrated Cr-9 antiferromagnetic ring probed by NMR 123
Spin dynamics of heterometallic Cr7M wheels (M=Mn,Zn,Ni) probed by inelastic neutron scattering 122
Response to “Comment on ‘Theoretical design of molecular nanomagnets for magnetic refrigeration’ ” [Appl. Phys. Lett. 105, 046101 (2014)] 122
Detection of entanglement between collective spins 121
Molecular nanomagnets with competing interactions as optimal units for qudit-based quantum computation 120
Switchable Interaction in Molecular Double Qubits 120
Quantum tunneling of the magnetization in molecular nanomagnets: The crucial role of S mixing 119
Molecular routes for spin cluster qubits 119
Molecular Nanomagnets as Quantum Simulators 119
SURFACE PHONON-DISPERSION CURVES IN GAAS(110) AND GE(111)2X1 - A CRITICAL COMPARISON 119
Supramolecular Complexes for Quantum Simulation 118
Molecular nanomagnets with switchable coupling for quantum simulation 118
Quantum magneto-oscillations in a supramolecular Mn(II)-[3x3] grid 117
Quadrupolar model of the 17.5 K phase transition in URu2Si2 116
Non-dipolar Degrees of Freedom in Neptunium Dioxide 115
Spin entanglement in supramolecular systems 115
Inelastic-neutron-scattering study of excited spin multiplets and low-energy phonons in the Fe8 nanomagnet: Implications for relaxation 114
Quantum fluctuations and anisotropy in quasi-one-dimensional antiferromagnet 114
Decay of time-correlations of microscopic observables in magnetic molecules 113
SURFACE LATTICE-DYNAMICS OF THE PANDEY-RECONSTRUCTED SI(111)-2 X 1 - NO PATHOLOGIES IN THE EXPERIMENTAL FINDINGS 113
Hidden Order and Low-Energy Excitations in NpO2 113
Magnetization and susceptibility of the Kondo compounds CeCu5-xAlx, x = 0, 1, 1.5, 2 112
Molecular spin clusters for quantum computation 111
Relaxation of the magnetization in magnetic molecules 110
Perturbative approach to J mixing in f-electron systems: Application to actinide dioxiodes 110
Spin triangles as optimal units for molecule-based quantum gates 110
DYNAMICS OF EXTENSIVELY RECONSTRUCTED SURFACES - SI(111)2X1 110
Localized 4f States and Dynamic Jahn-Teller Effect in PrO2 109
Evidence of spin singlet ground state in the frustrated antiferromagnetic ring Cr8Ni 107
SELF-CONSISTENT CRYSTAL-FIELD DESCRIPTION OF TETRAGONAL Pr AND U COMPOUNDS WITH VANVLECK INDUCED MAGNETISM 107
Magnetic-octupole order in Neptunium Dioxide 106
Phonon-induced relaxation in the Cr7Ni magnetic molecule probed by NMR 106
Spin Dynamics in Hybrid Iron Oxide−Gold Nanostructures 104
Slow magnetic dynamics in the Ni10 family of compounds 104
Totale 14.424
Categoria #
all - tutte 70.961
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 70.961


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022644 0 0 0 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
2026/2027960 186 323 399 52 0 0 0 0 0 0 0 0
Totale 19.515