IRIS
CARRETTA, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 3.747
EU - Europa 3.516
AS - Asia 1.377
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 5
SA - Sud America 4
AF - Africa 3
Totale 8.667
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Nazione #
US - Stati Uniti d'America 3.692
CN - Cina 1.132
IT - Italia 875
IE - Irlanda 721
SE - Svezia 560
FI - Finlandia 441
UA - Ucraina 389
DE - Germania 286
TR - Turchia 163
GB - Regno Unito 70
SG - Singapore 58
CA - Canada 55
BE - Belgio 36
AT - Austria 31
FR - Francia 21
IN - India 18
ES - Italia 16
NL - Olanda 13
AU - Australia 11
DK - Danimarca 11
CZ - Repubblica Ceca 10
RO - Romania 6
EU - Europa 5
HR - Croazia 5
HU - Ungheria 5
NO - Norvegia 4
NZ - Nuova Zelanda 4
CH - Svizzera 3
PL - Polonia 3
RU - Federazione Russa 3
BR - Brasile 2
HK - Hong Kong 2
LU - Lussemburgo 2
MD - Moldavia 2
PK - Pakistan 2
SC - Seychelles 2
AR - Argentina 1
CL - Cile 1
EG - Egitto 1
IR - Iran 1
KR - Corea 1
LT - Lituania 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 8.667
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Città #
Dublin 705
Chandler 639
Jacksonville 431
Parma 422
Ann Arbor 397
Ashburn 251
Beijing 225
Dearborn 223
Nanjing 190
New York 182
Izmir 156
Princeton 151
San Mateo 91
Wilmington 86
Shenyang 69
Jinan 64
Shanghai 63
Nanchang 61
Hebei 55
Toronto 51
Kunming 47
Helsinki 45
Boardman 38
Jiaxing 38
Changsha 37
Des Moines 37
Seattle 36
Piombino 35
Hefei 34
Brussels 31
Vienna 31
Woodbridge 31
Guangzhou 30
Houston 29
Tianjin 26
Fremont 23
Bologna 20
Hangzhou 18
Los Angeles 18
Milan 18
Modena 18
Redwood City 18
Vedelago 18
Norwalk 16
Reggio Emilia 14
Düsseldorf 13
Haikou 13
Pavia 13
Zhengzhou 13
Aci Catena 12
Ningbo 12
Pune 12
Taizhou 12
Auburn Hills 11
Florence 11
Rome 11
Taiyuan 11
Turin 11
Bremen 10
Chicago 8
Copenhagen 8
Correggio 8
Fairfield 8
Grafing 8
Jena 8
Fuzhou 7
Kocaeli 7
Melbourne 7
Nice 7
Sondrio 7
Vicenza 7
Wuhan 7
Appleton 6
Lanzhou 6
Menlo Park 6
Rockville 6
San Giuliano Milanese 6
Wenzhou 6
Zaragoza 6
Borås 5
Cambridge 5
Carpi 5
Chengdu 5
Cincinnati 5
Dresden 5
Tulsa 5
Xian 5
Zagreb 5
Alcamo 4
Ardea 4
Cassio 4
Fossano 4
Göttingen 4
Huizen 4
Manchester 4
Mestre 4
Rho 4
Salerno 4
Shaoxing 4
Timisoara 4
Totale 5.615
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Nome #
Embedded quantum-error correction and controlled-phase gate for molecular spin qubits 114
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets 111
Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction 110
Coherent Manipulation of a Molecular Ln-Based Nuclear Qudit Coupled to an Electron Qubit 110
Understanding magnetic relaxation in single-ion magnets with high blocking temperature 106
Accelerating adiabatic protocols for entangling two qubits in circuit QED 105
Unravelling the Spin Dynamics of Molecular Nanomagnets with Four-Dimensional Inelastic Neutron Scattering 95
Breaking the ring: 53Cr-NMR on the Cr8Cd molecular nanomagnet 95
Breakdown of the Giant Spin Model in the Magnetic Relaxation of the Mn6 Nanomagnets 87
Entanglement Verification in Quantum Networks with Tampered Nodes 87
J-mixing linear theory for 3d-4f intermetallic compounds 85
Intra- and inter-multiplet magnetic excitations in a novel tetrairon(III) molecular cluster 85
AF molecular rings for quantum computation 83
Linking [MIII3] triangles with “double-headed” phenolic oximes 83
Spin dynamics and tunneling of the Nèel vector in the Fe10 magnetic wheel 80
Low-energy spin dynamics in the giant keplerate molecule {Mo72Fe30} : A muon spin relaxation and 1H NMR investigation 80
Proposal for Quantum Gates in Permanently Coupled Antiferromagnetic Spin Rings without Need of Local Fields 79
Quantum hardware simulating four-dimensional inelastic neutron scattering 79
Intra and inter-multiplet neutron transitions in an Fe4 magnetic cluster 76
Low-energy spectrum of a Tm-based double-decker complex 73
S mixing and quantum tunnelling of the magnetization in molecular nanomagnets 73
NMR as a probe of the relaxation of the magnetization in magnetic molecules 73
S-mixing contributions to the high-order anisotropy terms in the effective spin Hamiltonian for magnetic clusters 72
Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions 72
Electromechanical quantum simulators 72
First-principles many-body models for electron transport through molecular nanomagnets 72
A ring cycle: studies of heterometallic wheels 71
A two-qubit molecular architecture for electron-mediated nuclear quantum simulation 71
Detection of entanglement between collective spins 70
Radiofrequency to Microwave Coherent Manipulation of an Organometallic Electronic Spin Qubit Coupled to a Nuclear Qudit 70
High-order J-mixing corrections to the generalized linear theory of magnetic anisotropy 68
Magnetic Anisotropy of Cr7Ni Spin Clusters on Surfaces 68
Chemical Control of Spin Propagation between Heterometallic Rings 68
Chirality-Induced Spin Selectivity: An Enabling Technology for Quantum Applications 67
Digital quantum simulators in a scalable architecture of hybrid spin-photon qubits 67
Quantum fluctuations of the total spin in molecular nanomagnets: evidence from torque and specific heat 66
Inelastic neutron scattering study of the molecular grid nanomagnet Mn-[3x3] 66
Topology and spin dynamics in magnetic molecules 66
Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla 66
Enhancement of rare-earth–transition-metal exchange interaction in Pr2Fe17 probed by inelastic neutron scattering 65
Heterodimers of heterometallic rings 64
Magnetic Exchange Interactions in the Molecular Nanomagnet Mn12 64
A heterometallic [LnLn′Ln] lanthanide complex as a qubit with embedded quantum error correction 64
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 63
Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering 63
The Magnetic Behaviour of the [NBu4]4[Ni16Pd16(CO)40] Salt: An Even-Electron Homoleptic Carbonyl Metal Cluster Anion Displaying a J = 2 Ground State 61
Molecular Nanomagnets as Quantum Simulators 61
Low temperature magnetic properties and spin dynamics in single crystals of Cr8Zn antiferromagnetic molecular rings 61
Quantum tunneling of the magnetization in molecular nanomagnets: The crucial role of S mixing 60
Molecular Engineering of Antiferromagnetic Rings for Quantum Computation 60
Molecular routes for spin cluster qubits 60
Coherent Spin Dynamics in Molecular Cr8Zn Wheels 60
Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings 60
Slow magnetic dynamics in the Ni10 family of compounds 60
Magnetic properties and relaxation dynamics of a frustrated Ni7 molecular nanomagnet 60
Spin entanglement in supramolecular systems 59
Local spin density in the Cr7Ni antiferromagnetic molecular ring and 53Cr-NMR 59
Response to “Comment on ‘Theoretical design of molecular nanomagnets for magnetic refrigeration’ ” [Appl. Phys. Lett. 105, 046101 (2014)] 59
Simulating static and dynamic properties of magnetic molecules with prototype quantum computers 59
Spin dynamics of heterometallic Cr7M wheels (M=Mn,Zn,Ni) probed by inelastic neutron scattering 58
Decay of time-correlations of microscopic observables in magnetic molecules 58
Multipolar, magnetic, and vibrational lattice dynamics in the low-temperature phase of uranium dioxide 58
A Detailed Study of the Magnetism of Chiral {Cr7M} Rings: An Investigation into Parametrization and Transferability of Parameters 58
X-ray magnetic circular dichroism investigation of spin and orbital moments in Cr8 and Cr7Ni antiferromagnetic rings 57
Switchable Interaction in Molecular Double Qubits 57
Modification of the magnetic properties of a heterometallic wheel by inclusion of a Jahn–Teller distorted Cu(II) ion 57
Anisotropic magnetic fluctuations in 3-k antiferromagnets 57
Macroscopic evidence of quantum coherent oscillations of the total spin in the Mn-[3x3]molecular nanomagnet 57
Effective spin Hamiltonian for magnetic clusters in presence of S mixing 57
Superadiabatic driving of a three-level quantum system 57
Multipolar interactions in f-electron systems: The paradigm of actinide dioxides 56
Engineering molecular rings for magnetocaloric effect 56
Exchange interactions in Ca3Co2O6 probed locally by NMR 56
Linking [Fe-3(III)] triangles with "double-headed" phenolic oximes 55
Quantum error correction with molecular spin qudits 54
Evidence of spin singlet ground state in the frustrated antiferromagnetic ring Cr8Ni 54
Phonon-induced relaxation in the Cr7Ni magnetic molecule probed by NMR 54
Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory 54
Direct observation of finite size effects in chains of antiferromagnetically coupled spins 53
Supramolecular Complexes for Quantum Simulation 53
Coherent manipulation of molecular qudits by broadband NMR 53
Slow Magnetic Relaxation of a 12-Metallacrown-4 Complex with a Manganese(III)-Copper(II) Heterometallic Ring Motif 52
Engineering the coupling between molecular spin qubits by coordination chemistry 52
Molecular spin clusters for quantum computation 52
Spin dynamics of Fe7M (M=Zn,Mn) heterometallic rings probed by neutron spectroscopy 51
Measurement of Magnetic Exchange in Asymmetric Lanthanide Dimetallics: Toward a Transferable Theoretical Framework 51
Inelastic-neutron-scattering study of excited spin multiplets and low-energy phonons in the Fe8 nanomagnet: Implications for relaxation 50
Linear theory of magnetocrystalline anisotropy in 3d-4f intermetallics: A generalization to J-mixing compounds 50
Level crossing in a molecular Cr8 ring 50
Hidden Order and Low-Energy Excitations in NpO2 50
Magnetic properties and hyperfine interactions in Cr8, Cr7Cd, and Cr7Ni molecular rings from 19F-NMR 50
Unified crystal-field picture for actinide dioxides 49
Elementary Excitations in the Cyclic Molecular Nanomagnet Cr8 49
Elementary excitations in antiferromagnetic Heisenberg spin segments 48
Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance 48
Inelastic neutron scattering investigations of molecular nanomagnets 48
Spin triangles as optimal units for molecule-based quantum gates 48
Relaxation of the magnetization in magnetic molecules 47
Rotational bands in open antiferromagnetic rings: A neutron spectroscopy study of Cr8Zn 47
Mixing of magnetic states in a Cr8 molecular ring 47
Totale 6.531
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Categoria #
all - tutte 30.712
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 30.712
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019254 0 0 0 0 0 0 0 0 0 14 214 26
2019/20202.032 315 278 92 26 120 192 202 56 100 467 71 113
2020/20211.052 14 110 95 48 133 44 118 50 210 71 126 33
2021/2022873 81 26 39 67 26 45 84 95 40 63 56 251
2022/20232.665 293 247 144 210 194 291 33 176 914 27 87 49
2023/20241.101 61 118 48 107 99 392 102 108 38 28 0 0
Totale 8.904