Publications


Triggered Superradiance and Spin Inversion Storage in a Hybrid Quantum System
W. Kersten, N. de Zordo, O. Diekmann, T. Reiter, M. Zens, A. N. Kanagin, S. Rotter, J. Schmiedmayer and A. Angerer
Physical Review Letters (2023)
DOI:10.1103/PhysRevLett.131.043601


Chirality-Induced Spin Selectivity: An Enabling Technology for Quantum Applications
A. Chiesa, A. Privitera, E. Macaluso, M. Mannini, R. Bittl, R. Naaman, M. R. Wasielewski, R. Sessoli and S. Carretta
Advanced Materials (2023)
DOI:10.1002/adma.202300472


A quantum spin liquid candidate isolated in a two-dimensional CoIIRhIII bimetallic oxalate network
E. Burzurí, M. J. Martínez-Pérez, C. Martí-Gastaldo, M. Evangelisti, S. Mañas-Valero, E. Coronado, J. I. Martínez, J. Ramon Galan-Mascaros and F. Luis
Chemical Science (2023)
DOI:10.1039/d2sc06407c


Universal Qudit Gate Synthesis for Transmons
L. E. Fischer, A. Chiesa, F. Tacchino, D.J. Egger, S. Carretta and I. Tavernelli
PRX Quantum (2023)
DOI:10.1103/PRXQuantum.4.030327


Measuring the Magnon-Photon Coupling in Shaped Ferromagnets: Tuning of the Resonance Frequency
S. Martínez-Losa del Rincón, I. Gimeno, J. Pérez-Bailón, V. Rollano, F. Luis, D. Zueco and M. J. Martínez-Pérez
Physical Review Applied (2023)
DOI:10.1103/physrevapplied.19.014002


Blueprint for a Molecular-Spin Quantum Processor
A. Chiesa, S. Roca, S. Chicco, M.C. de Ory, A. Gómez-León, A. Gomez, D. Zueco, F. Luis and S. Carretta
Physical Review Applied (2023)
DOI:10.1103/physrevapplied.19.064060


Structural and Magnetic Properties of the {Cr(pybd)3[Cu(cyclen)]2}(BF4)4 Heteronuclear Complex
F. Santanni, L. Chelazzi, L. Sorace, G. A. Timco and R. Sessoli
Crystals (2023)
DOI:10.3390/cryst13060901


The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits
E. Garlatti, A. Albino, S. Chicco, V. H. A. Nguyen, F. Santanni, L. Paolasini, C. Mazzoli, R. Caciuffo, F. Totti, P. Santini, R. Sessoli, A. Lunghi and S. Carretta
Nature Communications (2023)
DOI: 10.1038/s41467-023-36852-y


Chiral-induced spin selectivity in photo-induced electron transfer: Investigating charge and spin dynamics in a master equation framework
E. Macaluso, A. Chiesa, P. Santini, R. Bittl and S. Carretta
The Journal of Chemical Physics (2023)
DOI: 10.1063/5.0160149


Universal quantum control of an atomic spin qubit on a surface
Y. Wang, M. Haze, H. T. Bui, W. Soe, H. Aubin, A. Ardavan, A. J. Heinrich and S. Phark
npj Quantum Information (2023)
DOI: 10.1038/s41534-023-00716-6


A supramolecular helicate with two independent Fe(ii) switchable centres and a [Fe(anilate)3]3− guest
L.A. Barrios, S.J. Teat, O. Roubeau and G. Aromí
Chemical Communications (2023)
DOI: 10.1039/D3CC02278A


Electron-nuclear decoupling at a spin clock transition
K. Kundu, J. Chen, S. Hoffman, J. Marbey, D. Komijani, Y. Duan, A. Gaita-Ariño, J. Stanton, X. Zhang, HP. Cheng and S. Hill
Communications Physics (2023)
DOI: 10.1038/s42005-023-01152-w


VdW Mediated Strong Magnetic Exchange Interactions in Chains of Hydrogen-Free Sublimable Molecular Qubits
F. Santanni, M. Briganti, G. Serrano, E. Salvadori, A. Veneri, C. Batistoni, SF. Russi, S. Menichetti, M. Mannini, M. Chiesa, L. Sorace and R. Sessoli
Journal of the American Chemical Society (2023)
DOI: 10.1021/jacsau.3c00121


Fault-tolerant qubit encoding using a spin-7/2 qudit
S. Lim, J. Liu and A. Ardavan
DOI: arxiv:2303.02084 (2023)


Circuit Complexity through phase transitions: consequences in quantum state preparation
S. Roca, T. Sancho-Lorente, J. Román-Roche and D. Zueco
DOI: 10.48550/arxiv.2301.0467 (2023)


High-temperature magnetic blocking in a monometallic dysprosium azafullerene single-molecule magnet
Z. Hu, Y. Wang , A. Ullah, G.M. Gutiérrez-Finol, A. Bedoya-Pinto, P. Gargiani, D. Shi, S. Yang, Z. Shi, A. Gaita-Ariño and E. Coronado
Chem (2023)
DOI:110.1016/j.chempr.2023.08.007


Quantum kernels to learn the phases of quantum matter
T. Sancho-Lorente, J. Román-Roche and D. Zueco
Physical Review A (2022)
DOI:10.1103/physreva.105.042432


Mixed-Sandwich Titanium(III) Qubits on Au(111): Electron Delocalization Ruled by Molecular Packing
M. Briganti, G. Serrano, L. Poggini, A. L. Sorrentino, B. Cortigiani, L. C. de Camargo, J. Fernandes Soares, A. Motta, A. Caneschi, M. Mannini, F. Totti, and R. Sessoli
Nano Letters ACS (2022)
DOI: 10.1021/acs.nanolett.2c03161


An exchange coupled mesomeso linked vanadyl porphyrin dimer for quantum information processing
D. Ranieri, F. Santanni, A. Privitera, A. Albino, E. Salvadori, M. Chiesa,  F. Totti, L. Sorace  and  R. Sessoli
Chemical Science (2022)
DOI:10.1039/d2sc04969d


The template effect of a SiF62− guest drives the formation of a heteroleptic Fe(ii) coordination helicate
N. Capó, L. A. Barrios, J. Cardona, J. Ribas-Ariño, S. J. Teat, O. Roubeau and G. Aromí
Chemical Communications (2022)
DOI:10.1039/d2cc04559a


Molecular nanomagnets with competing interactions as optimal units for quit -based quantum computation
M. Chizzini, L. Crippa, A. Chiesa, F. Tacchino, F. Petiziol, I. Tavernelli, P. Santini, and S. Carretta
Physical Review Research (2022)
DOI:10.1103/physrevresearch.4.043135


Electrical two-qubit gates within a pair of clock-qubit magnetic molecules
A. Ullah, Z. Hu, J. Cerdá, J. Aragó, A. Gaita-Ariño
npj Quantum Information (2022)
DOI:10.1038/s41534-022-00647-8


Ultrastrong waveguide QED with giant atoms
S. Terradas-Briansó; C. A. González-Gutiérrez; F. Nori; L. Martín-Moreno; David Zueco
Physical Review A (2022)
DOI: 10.1103/physreva.106.063717


Data-driven design of molecular nanomagnets Y. Duan, L. E. Rosaleny, J. T. Coutinho, S. Giménez-Santamarina, A. Scheie, J. J. Baldoví, S. Cardona-Serra and A. Gaita-Ariño
Nature Communications (2022)
DOI:10.1038/s41467-022-35336-9


Crystal size dependence of dipolar ferromagnetic order between Mn6 molecular nanomagnets E. Burzurí, M. J. Martínez-Pérez, M. Muntó, L. A. Barrios, N. Ventosa, O. Roubeau, J. Veciana, G. Aromí, and F. Luis
Physical Review B (2022)
DOI: 10.1103/physrevb.106.l180407


Effective theory for matter in non-perturbative cavity QED
J. Román-Roche, and D. Zueco
SciPost Physics Lecture Notes (2022)
DOI: 10.21468/SciPostPhysLectNotes.50


Dispersive Readout of Molecular Spin Qudits
Á. Gómez-León, F. Luis, and D. Zueco
Physical Review Applied (2022)
DOI: 10.1103/PhysRevApplied.17.064030


Optimal Control of Molecular Spin Qudits
A. Castro, A. García Carrizo, S. Roca, D. Zueco, and F. Luis
Physical Review Applied (2022)
DOI: 10.1103/PhysRevApplied.17.064028


Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction
A. Chiesa, F. Petiziol, M. Chizzini, P. Santini, and S. Carretta
The Journal of Physical Chemistry Letters (2022)
DOI: 10.1021/acs.jpclett.2c01602


Quantum error correction with molecular spin qudits
M. Chizzini, L. Crippa, L. Zaccardi, E. Macaluso, S. Carretta, A. Chiesa, and P. Santini
Physical Chemistry Chemical Physics (2022)
DOI: 10.1039/D2CP01228F


High cooperativity coupling to nuclear spins on a circuit quantum electrodynamics architecture
V. Rollano, M. C. de Ory, C. D. Buch, M. Rubín-Osanz, D. Zueco, C. Sánchez-Azqueta, A. Chiesa, D. Granados, S. Carretta, A. Gomez, S. Piligkos, and F. Luis
Communications Physics (2022)
DOI: 10.1038/s42005-022-01017-8


Magnetic molecules as local sensors of topological hysteresis of superconductors
G. Serrano, L. Poggini, G. Cucinotta, A. L. Sorrentino, N. Giaconi, B. Cortigiani, D. Longo, E. Otero, P. Sainctavit, A. Caneschi, M. Mannini, and R. Sessoli
Nature Communications (2022)
DOI: 10.1038/s41467-022-31320-5


Five-Spin Supramolecule for Simulating Quantum Decoherence of Bell States
S. J. Lockyer, A. Chiesa, A. Brookfield, G. A. Timco, G. F. S. Whitehead, E. J. L. McInnes, S. Caretta, and R. E. P. Winpenny
Journal of the American Chemical Society (2022)
DOI: 10.1021/jacs.2c06384


Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System
C. J. Rogers, D. Asthana, A. Brookfield, A. Chiesa, G. A. Timco, D. Collison, L. S. Natrajan, S. Carretta, R. E. P. Winpenny, and A. M. Bowen
Angewandte Chemie International Edition (2022)
DOI: 10.1002/anie.202207947


Coherent manipulation of molecular qudits by broadband NMR
S. Chicco, E. Garlatti, G. Allodi, A. Chiesa, M. Atzori, L. Sorace, R. De Renzi, R. Sessoli, and S. Carretta
Il Nuovo Cimento (2022)
DOI: 10.1393/ncc/i2022-22163-y


Direct Detection of Spin Polarization in Photoinduced Charge Transfer through a Chiral Bridge
A. Privitera, E. Macaluso, A. Chiesa, A. Gabbani, D. Faccio, D. Giuri, M. Briganti, N. Giaconi, F. Santanni, N. Jarmouni, L. Poggini, M. Mannini, M. Chiesa, C. Tomasini, F. Pineider, E. Salvadori, S. Carretta, and R. Sessoli
Chemical Science (2022)
DOI: 10.1039/D2SC03712B


Unparalleled selectivity and electronic structure of heterometallic [LnLn′Ln] molecules as 3-qubit quantum gates
D. Maniaki, D. Garay-Ruiz, L. A. Barrios, D. O. T. A. Martins, D. Aguilà, F. Tuna, D. Reta, O. Roubeau, C. Bo, and G. Aromí
Chemical Science (2022)
DOI: 10.1039/D2SC00436D


Three individually addressable spin qubits in a single molecule
I. Borilovic, O. Roubeau, B. Le Guennic, J. van Slageren, S. Lenz, S. J. Teat, and G. Aromí 
Chemical Communications (2022)
DOI: 10.1039/D2CC02495K


A ferric guest inside a spin crossover ferrous helicate
L. A. Barrios, R. Diego, M. Darawsheh, J. I. Martínez, O. Roubeau and G. Aromí 
Chemical Communications (2022)
DOI: 10.1039/D2CC00928E


Quantum-coherent nanoscience
A. J. Heinrich, W. D. Oliver, L.M. K. Vandersypen, A. Ardavan, R. Sessoli, D. Loss, A. Jayich, J. Fernández-Rossier, A. Laucht and A. Morello
Nature Nanotechnology (2021)
DOI:10.1038/s41565-021-00994-1


A Complete Ab Initio View of Orbach and Raman Spin-Lattice Relaxation in a Dysprosium Coordination Compound
M. Briganti, F. Santanni, L. Tesi, F. Totti, R. Sessoli and A. Lunghi
Journal of the American Chemical Society (2021)
DOI:10.1021/jacs.1c05068


Critical current modulation induced by an electric field in superconducting tungsten-carbon nanowires
P. Orús, V. M. Fomin, J. M. de Teresa and R. Córdoba
Scientific Reports (2021)
DOI:10.1038/s41598-021-97075-z


Temperature Dependence of Spin-Phonon Coupling in [VO(acac)2]: A Computational and Spectroscopic Study
A. Albino, S. Benci, M. Atzori, L. Chelazzi, S. Ciattini, A. Taschin, A. Taschin, P. Bartolini, A. Lunghi, R. Righini, R. Torre, R. Torre, F. Totti and R. Sessoli
J. Phys. Chem. C (2021)
DOI:10.1021/acs.jpcc.1c06916


Quantum Simulation of Three-Body Interactions in Weakly Driven Quantum Systems
F. Petiziol, M. Sameti, S. Carretta, S. Wimberger, S. Wimberger, F. Mintert
Phys. Rev. Lett. (2021)
DOI: 10.1103/physrevlett.126.250504


Distant emitters in ultrastrong waveguide QED: Ground-state properties and non-Markovian dynamics
C. A. González-Gutiérrez, J. Román-Roche and D. Zueco
Physical Review A (2021)
DOI: 10.1103/PhysRevA.104.053701


Coherent coupling between vortex bound states and magnetic impurities in 2D layered superconductors
S. Park, V. Barrena, S. Mañas-Valero, J. J. Baldoví, A. Fente, E. Herrera, F. Mompeán, M. García-Hernández, Á. Rubio, E. Coronado, I. Guillamón, A. L. Yeyati, and H. Suderow
Nature Communications (2021)
DOI: 10.1038/s41467-021-24531-9


A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets
E. Garlatti, A. Chiesa, P. Bonfà, E. Macaluso, I. J. Onuorah, V. S. Parmar, Y.-S. Ding, Y.-Z. Zheng, M. J. Giansiracusa, D. Reta, E. Pavarini, T. Guidi, D. P. Mills, N. F. Chilton, R. E. P. Winpenny, P. Santini, and S. Caretta
The Journal of Physical Chemistry Letters (2021)
DOI: 10.1021/acs.jpclett.1c02367


Binding Sites, Vibrations and Spin-Lattice Relaxation Times in Europium(II)-Based Metallofullerene Spin Qubits
Z. Hu, A. Ullah, H. Prima-García, S.-H. Chin, Y. Wang, J. Aragó, Z. Shi, A. Gaita-Ariño, and E. Coronado 
Chemistry – A European Journal (2021)
DOI: 10.1039/D1DT01832A


Insights on the coupling between vibronically active molecular vibrations and lattice phonons in molecular nanomagnets
A. Ullah, J. J. Baldoví, A. Gaita-Ariño, and E. Coronado 
Dalton Transactions (2021)
DOI: 10.1039/D1DT01832A


Designed polynuclear lanthanide complexes for quantum information processing
D. Aguilà, O. Roubeau, and G. Aromí 
Dalton Transactions (2021)
DOI: 10.1039/d1dt01862k


Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings
F. Petiziol, A. Chiesa, S. Wimberger, P. Santini, and S. Carretta 
npj Quantum Information (2021)
DOI: 10.1038/s41534-021-00466-3


Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers
L. Crippa, F. Tacchino, M. Chizzini, A. Aita, M. Grossi, A. Chiesa, P. Santini,
I. Tavernelli, and S. Carretta
Magnetochemistry (2021)
DOI: 10.3390/magnetochemistry7080117


Radiofrequency to Microwave Coherent Manipulation of an Organometallic Electronic Spin Qubit Coupled to a Nuclear Qudit
M. Atzori, E. Garlatti, G. Allodi, S. Chicco, A. Chiesa, A. Albino, R. De Renzi,
E. Salvadori, M. Chiesa, S. Carretta, and L. Sorace
Inorganic Chemistry (2021)
DOI: 10.1021/acs.inorgchem.1c01267


Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic
Resonance

A. Chiesa, M. Chizzini, E. Garlatti, E. Salvadori, F. Tacchino, P. Santini,
I. Tavernelli, R. Bittl, M. Chiesa, R. Sessoli, and S. Carretta
Jorunal of Physical Chemistry Letters (2021)
DOI: 10.1021/acs.jpclett.1c01447


Photon Condensation and Enhanced Magnetism in Cavity QED
J. Román-Roche, F. Luis, and D. Zueco
Physical Review Letters (2021)
DOI: 10.1103/PhysRevLett.127.167201


Quantum coherent spin–electric control in a molecular nanomagnet at clock transitions
J. Liu, J. Mrozek, A. Ullah, Y. Duan, J. J. Baldoví, E. Coronado, A. Gaita-Ariño, and A. Ardavan
Nature Physics (2021)
DOI: 10.1038/s41567-021-01355-4


All in one
R. Sessoli
Nature Physics (2021)
DOI: 10.1038/s41567-021-01382-1


Spectroscopic Analysis of Vibronic Relaxation Pathways in Molecular Spin Qubit [Ho(W5O18)2]9–: Sparse Spectra Are Key
A. L. Blockmon, A. Ullah, K. D. Hughey, Y. Duan, K. R. O’Neal,
M. Ozerov, J. J. Baldoví, J. Aragó, A. Gaita-Ariño, E. Coronado, and J. L. Musfeldt
Inorganic Chemistry (2021)
DOI: 10.1021/acs.inorgchem.1c01474


Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla
S. Chicco, A. Chiesa, G. Allodi, E. Garlatti, M. Atzori, L. Sorace, R. De Renzi,
R. Sessoli, and S. Carretta
Chemical Science (2021)
DOI: 10.1039/D1SC01358K


A proposal for using molecular spin qudits as quantum simulators of light–matter interactions
F. Tacchino, A. Chiesa, R. Sessoli, I. Tavernelli, and S. Carretta
Journal of Materials Chemistry C (2021)
DOI: 10.1039/D1TC00851J


Near Isotropic D4d Spin Qubits as Nodes of a Gd(III)-Based Metal–Organic Framework
J. López-Cabrelles, L. Escalera-Moreno, Z. Hu, H. Prima-García,
G. M. Espallargas, A. Gaita-Ariño, and E. Coronado
Inorganic Chemistry (2021)
DOI: 10.1021/acs.inorgchem.1c00504


A perspective on scaling up quantum computation with molecular spins
S. Carretta, D. Zueco, A. Chiesa, A. Gómez-León, and F. Luis
Applied Physics Letters (2021)
DOI: 10.1063/5.0053378


Targeting molecular quantum memory with embedded error correction
S. J. Lockyer, A. Chiesa, G. A. Timco, E. J. L. McInnes, T. S. Bennett,
I. J. Victorica-Yrezebal, S. Carretta, and R. E. P. Winpenny
Chemical Science (2021)
DOI: 10.1039/D1SC01506K


Probing Vibrational Symmetry Effects and Nuclear Spin Economy Principles in Molecular Spin Qubits
F. Santanni, A. Albino, M. Atzori, D. Ranieri, E. Salvadori, M. Chiesa,
A. Lunghi, A. Bencini, L. Sorace, F. Totti, and R. Sessoli
Inorganic Chemistry (2021)
DOI: 10.1021/acs.inorgchem.0c02573


Broad-band spectroscopy of a vanadyl porphyrin: a model electronuclear spin qudit
I. Gimeno, A. Urtizberea, J. Román-Roche, D. Zueco, A. Camón, P. J. Alonso,
O. Roubeau, and F. Luis
Chemical Science (2021)
DOI: 10.1039/d1sc00564b


Coherent electric field manipulation of Fe3+ spins in PbTiO3
J. Liu, V. V. Laguta, K. Inzani, W. Huang, S. Das, R. Chatterjee, E. Sheridan,
S. M. Griffin, A. Ardavan, and R. Ramesh
Science Advances (2021)
DOI: 10.1126/sciadv.abf8103


Embedded quantum-error correction and controlled-phase gate for molecular spin qubits
A. Chiesa, F. Petiziol, E. Macaluso, S. Wimberger, P. Santini, and S. Carretta
AIP Advances (2021)
DOI: 10.1063/9.0000166


Chemical tuning of spin clock transitions in molecular monomers based on nuclear spin-free Ni(ii)
M. Rubín-Osanz, F. Lambert, F. Shao, E. Rivière, R. Guillot, N. Suaud,
N. Guihèry, D. Zueco, A. Barra, T. Mallah, and F. Luis
Chemical Science (2021)
DOI: 10.1039/d0sc05856d


Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction
A. Chiesa, E. Macaluso, F. Petiziol, S. Wimberger, P. Santini, and S. Carretta
Journal of Physical Chemistry Letters (2020)
DOI: 10.1021/acs.jpclett.0c02213


A dissymmetric [Gd2] coordination molecular dimer hosting six addressable spin qubits
F. Luis, P. J. Alonso, O. Roubeau, V. Velasco, D. Zueco, D. Aguilà, J. I. Martínez, L. A. Barrios, and G. Aromí
Communications Chemistry (2020)
DOI: 10.1038/s42004-020-00422-w


A heterometallic [LnLn′Ln] lanthanide complex as a qubit with embedded quantum error correction
E. Macaluso, M. Rubín, D. Aguilà, A. Chiesa, L. A. Barrios, J. I. Martínez, P. J. Alonso, O. Roubeau, F. Luis, G. Aromí, and S. Carretta
Chemical Science (2020)
DOI: 10.1039/D0SC03107K


Exploring the Organometallic Route to Molecular Spin Qubits: the [CpTi(cot)] case
L. C. de Camargo, M. Briganti, F. S. Santana, D. Stinghen, R. R. Ribeiro, G. G. Nunes, J. F. Soares, E. Salvadori, M. Chiesa, S. Benci, R. Torre, L. Sorace, F. Totti, and R. Sessoli
Angewandte Chemie International Edition (2020)
DOI: 10.1002/anie.202009634


Enhanced Molecular Spin-Photon Coupling at Superconducting Nanoconstrictions
I. Gimeno, W. Kersten, M. C. Pallarés, P. Hermosilla, M. D. Jenkins, A. Angerer, C. Sánchez-Azqueta, D. Zueco, J. Majer, A. Lostao and F. Luis
ACS Nano (2020)
DOI: 10.1021/acsnano.0c03167


Coupling spin clock states to superconducting circuits
I. Gimeno, D. Zueco, Y. Duan, C. Sánchez-Azqueta, T. Astner, Gaita-Ariño, S. Hill, J. Majer, E. Coronado and F. Luis
http://arxiv.org/abs/1911.07541


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