IRIS
SANTINI, Paolo
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 6.788
AS - Asia 6.073
EU - Europa 3.950
SA - Sud America 979
AF - Africa 356
OC - Oceania 17
Continente sconosciuto - Info sul continente non disponibili 10
Totale 18.173
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 6.624
SG - Singapore 2.212
CN - Cina 1.722
VN - Vietnam 1.017
BR - Brasile 794
IT - Italia 781
IE - Irlanda 612
HK - Hong Kong 503
FI - Finlandia 494
SE - Svezia 491
UA - Ucraina 408
DE - Germania 359
ZA - Sudafrica 282
FR - Francia 207
TR - Turchia 185
NL - Olanda 183
GB - Regno Unito 119
CA - Canada 106
RU - Federazione Russa 80
IN - India 78
AR - Argentina 64
ES - Italia 50
BD - Bangladesh 45
ID - Indonesia 40
IQ - Iraq 33
EC - Ecuador 32
MX - Messico 32
AT - Austria 29
BE - Belgio 27
PK - Pakistan 27
JP - Giappone 26
KR - Corea 26
TH - Thailandia 20
CO - Colombia 19
SA - Arabia Saudita 19
VE - Venezuela 19
PH - Filippine 18
CL - Cile 16
PY - Paraguay 16
AU - Australia 15
LT - Lituania 15
PL - Polonia 15
UZ - Uzbekistan 14
MA - Marocco 13
KE - Kenya 11
TN - Tunisia 11
TW - Taiwan 11
CZ - Repubblica Ceca 10
HU - Ungheria 10
MY - Malesia 10
NG - Nigeria 10
PE - Perù 10
DK - Danimarca 9
EG - Egitto 9
RO - Romania 9
CH - Svizzera 8
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
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
JM - Giamaica 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 18.157
Salva come PNG Salva come JPEG
Città #
Singapore 999
San Jose 633
Ashburn 615
Chandler 610
Dublin 603
Santa Clara 543
Jacksonville 520
Hong Kong 480
Dallas 439
Parma 395
Beijing 388
Ho Chi Minh City 335
Johannesburg 267
Dearborn 256
New York 254
Ann Arbor 244
Hanoi 233
Nanjing 201
Boardman 198
Princeton 146
Izmir 143
Lauterbourg 133
San Mateo 111
Los Angeles 102
Hefei 100
Wilmington 84
Toronto 72
Shanghai 69
Columbus 67
Helsinki 66
Shenyang 61
São Paulo 60
Nanchang 58
Council Bluffs 55
Jinan 55
Hebei 50
Kunming 50
Jiaxing 43
Des Moines 42
Seattle 41
Da Nang 40
Haiphong 39
Buffalo 38
Tianjin 37
Chicago 36
Guangzhou 34
Changsha 33
Bologna 32
The Dalles 31
Bremen 30
Moscow 29
Munich 27
Woodbridge 26
Brussels 25
Piombino 24
Atlanta 21
Milan 21
Vienna 21
Houston 20
Seoul 20
Rome 18
Chennai 16
Frankfurt am Main 16
Hangzhou 16
Jakarta 16
Brooklyn 15
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
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
London 11
Montreal 11
Nairobi 11
Tashkent 11
Brasília 10
Dhaka 10
Florence 10
Guayaquil 10
Haikou 10
Porto Alegre 10
Taizhou 10
Totale 10.917
Salva come PNG Salva come JPEG
Nome #
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets 248
Embedded quantum-error correction and controlled-phase gate for molecular spin qubits 237
Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction 225
Understanding magnetic relaxation in single-ion magnets with high blocking temperature 213
CRYSTAL-FIELD EXCITATIONS AND GAP OPENING IN TM-YBA2CU4O8 BY INELASTIC NEUTRON-SCATTERING 205
Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions 195
Breakdown of the Giant Spin Model in the Magnetic Relaxation of the Mn6 Nanomagnets 190
The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits 187
Many-Body Models for Chirality-Induced Spin Selectivity in Electron Transfer 185
AF molecular rings for quantum computation 176
Multipolar interactions in f-electron systems: The paradigm of actinide dioxides 174
Molecular nanomagnets: a viable path toward quantum information processing? 172
Unravelling the Spin Dynamics of Molecular Nanomagnets with Four-Dimensional Inelastic Neutron Scattering 171
Chiral-induced spin selectivity in photo-induced electron transfer: Investigating charge and spin dynamics in a master equation framework 167
Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings 166
Inelastic neutron scattering study of the molecular grid nanomagnet Mn-[3x3] 163
First-principles many-body models for electron transport through molecular nanomagnets 163
CRYSTAL-FIELD MODEL OF THE MAGNETIC-PROPERTIES OF URU2SI2 - REPLY 162
Magnetic Exchange Interactions in the Molecular Nanomagnet Mn12 160
Quantum error correction with molecular spin qudits 158
Anisotropic magnetic fluctuations in 3-k antiferromagnets 158
S mixing and quantum tunnelling of the magnetization in molecular nanomagnets 158
CRYSTAL-FIELD MODEL OF THE MAGNETIC-PROPERTIES OF URU2SI2 157
A modular design of molecular qubits to implement universal quantum gates 155
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 148
Quantum hardware simulating four-dimensional inelastic neutron scattering 148
NMR as a probe of the relaxation of the magnetization in magnetic molecules 147
ANALYSIS OF THE CRYSTAL-FIELD LEVEL SPLITTINGS FOR Tm3+ IN YBCO-TYPE COMPOUNDS 146
A Detailed Study of the Magnetism of Chiral {Cr7M} Rings: An Investigation into Parametrization and Transferability of Parameters 144
Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance 144
Intra- and inter-multiplet magnetic excitations in a novel tetrairon(III) molecular cluster 144
Classical fluctuations and anisotropy in quasi-one-dimensional antiferromagnets 143
[CrF(O2CtBu)2]9: Synthesis and Characterization of a Regular Homometallic Ring with an Odd Number of Metal Centers and Electrons 142
Simulating static and dynamic properties of magnetic molecules with prototype quantum computers 141
Correlation effects on electronic and optical properties of a C-60 molecule: A variational Monte Carlo study 140
Magnetic properties and relaxation dynamics of a frustrated Ni7 molecular nanomagnet 140
Macroscopic evidence of quantum coherent oscillations of the total spin in the Mn-[3x3]molecular nanomagnet 139
CRYSTAL-FIELD POTENTIALS OF PRFE2SI2 AND PRFE2GE2 AS DEDUCED FROM INELASTIC NEUTRON-SCATTERING AND SPECIFIC-HEAT MEASUREMENTS 138
Competition between Kondo effect and magnetic interaction in Kondo systems 138
Direct observation of finite size effects in chains of antiferromagnetically coupled spins 137
Molecular-field theory of moment reduction in Kondo systems with crystal-field effects 136
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits 135
Spin dynamics and tunneling of the Nèel vector in the Fe10 magnetic wheel 135
Digital quantum simulators in a scalable architecture of hybrid spin-photon qubits 132
Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction 131
Constructing clock-transition-based two-qubit gates from dimers of molecular nanomagnets 131
Topology and spin dynamics in magnetic molecules 130
Low-energy spin dynamics in the giant keplerate molecule {Mo72Fe30} : A muon spin relaxation and 1H NMR investigation 130
Spherical neutron spin polarimetry of anisotropic magnetic fluctuations in UO2 129
Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering 128
Erratum: Quantum error correction with molecular spin qudits (Physical Chemistry Chemical Physics, (2022) DOI: 10.1039/D2CP01228F) 127
Molecular Engineering of Antiferromagnetic Rings for Quantum Computation 127
Multipolar, magnetic, and vibrational lattice dynamics in the low-temperature phase of uranium dioxide 125
Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory 125
Quantum fluctuations of the total spin in molecular nanomagnets: evidence from torque and specific heat 124
FINITE-SIZE-SCALING STUDY OF THE GAP FORMATION IN THE KONDO-NECKLACE MODEL 124
Superadiabatic driving of a three-level quantum system 124
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 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
LATTICE-DYNAMICS OF GAAS(110) AND GE(111) - 2X1 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
Detection of entanglement between collective spins 118
Polarized neutron scattering study of the magnetic response across TN in a single crystal of UO2 117
Exchange interactions in Ca3Co2O6 probed locally by NMR 117
Spin dynamics of heterometallic Cr7M wheels (M=Mn,Zn,Ni) probed by inelastic neutron scattering 115
Molecular Nanomagnets as Quantum Simulators 114
Switchable Interaction in Molecular Double Qubits 114
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
SURFACE PHONON-DISPERSION CURVES IN GAAS(110) AND GE(111)2X1 - A CRITICAL COMPARISON 113
Supramolecular Complexes for Quantum Simulation 112
Molecular nanomagnets with competing interactions as optimal units for qudit-based quantum computation 111
Molecular routes for spin cluster qubits 111
Quadrupolar model of the 17.5 K phase transition in URu2Si2 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
Quantum fluctuations and anisotropy in quasi-one-dimensional antiferromagnet 110
Molecular nanomagnets with switchable coupling for quantum simulation 110
Inelastic-neutron-scattering study of excited spin multiplets and low-energy phonons in the Fe8 nanomagnet: Implications for relaxation 109
Decay of time-correlations of microscopic observables in magnetic molecules 108
Engineering the coupling between molecular spin qubits by coordination chemistry 107
Molecular spin clusters for quantum computation 107
Hidden Order and Low-Energy Excitations in NpO2 107
Localized 4f States and Dynamic Jahn-Teller Effect in PrO2 106
Spin triangles as optimal units for molecule-based quantum gates 105
Relaxation of the magnetization in magnetic molecules 104
Quantum magneto-oscillations in a supramolecular Mn(II)-[3x3] grid 104
Phonon-induced relaxation in the Cr7Ni magnetic molecule probed by NMR 104
DYNAMICS OF EXTENSIVELY RECONSTRUCTED SURFACES - SI(111)2X1 104
Magnetic-octupole order in Neptunium Dioxide 103
SELF-CONSISTENT CRYSTAL-FIELD DESCRIPTION OF TETRAGONAL Pr AND U COMPOUNDS WITH VANVLECK INDUCED MAGNETISM 103
Perturbative approach to J mixing in f-electron systems: Application to actinide dioxiodes 103
Evidence of spin singlet ground state in the frustrated antiferromagnetic ring Cr8Ni 102
Slow magnetic dynamics in the Ni10 family of compounds 100
Unified crystal-field picture for actinide dioxides 98
Totale 13.655
Salva come PNG Salva come JPEG
Categoria #
all - tutte 63.550
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 63.550
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021157 0 0 0 0 0 0 0 0 0 0 134 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
2025/20266.732 633 609 990 563 890 400 799 320 990 457 81 0
Totale 18.357