Sfoglia per Autore
Quantum hardware simulating four-dimensional inelastic neutron scattering
2019-01-01 Chiesa, A.; Tacchino, F.; Grossi, M.; Santini, P.; Tavernelli, I.; Gerace, D.; Carretta, S.
First-principles many-body models for electron transport through molecular nanomagnets
2019-01-01 Chiesa, A.; Macaluso, E.; Santini, P.; Carretta, S.; Pavarini, E.
Digital Quantum Simulations of Spin Models on Hybrid Platform and Near-Term Quantum Processors
2019-01-01 Tacchino, Francesco; Chiesa, Alessandro; Lahaye, Matthew; Tavernelli, Ivano; Carretta, Stefano; Gerace, Dario
Quantum Computers as Universal Quantum Simulators: State‐of‐the‐Art and Perspectives
2019-01-01 Tacchino, Francesco; Chiesa, Alessandro; Carretta, Stefano; Gerace, Dario
Unravelling the Spin Dynamics of Molecular Nanomagnets with Four-Dimensional Inelastic Neutron Scattering
2019-01-01 Garlatti, Elena; Chiesa, Alessandro; Guidi, Tatiana; Amoretti, Giuseppe; Santini, Paolo; Carretta, Stefano
A heterometallic [LnLn′Ln] lanthanide complex as a qubit with embedded quantum error correction
2020-01-01 Macaluso, E.; Rubin, M.; Aguila, D.; Chiesa, A.; Barrios, L. A.; Martinez, J. I.; Alonso, P. J.; Roubeau, O.; Luis, F.; Aromi, G.; Carretta, S.
Understanding magnetic relaxation in single-ion magnets with high blocking temperature
2020-01-01 Chiesa, A.; Cugini, F.; Hussain, R.; Macaluso, E.; Allodi, G.; Garlatti, E.; Giansiracusa, M.; Goodwin, C. A. P.; Ortu, F.; Reta, D.; Skelton, J. M.; Guidi, T.; Santini, P.; Solzi, M.; De Renzi, R.; Mills, D. P.; Chilton, N. F.; Carretta, S.
Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction
2020-01-01 Chiesa, A.; Macaluso, E.; Petiziol, F.; Wimberger, S.; Santini, P.; Carretta, S.
A proposal for using molecular spin qudits as quantum simulators of light-matter interactions
2021-01-01 Tacchino, F.; Chiesa, A.; Sessoli, R.; Tavernelli, I.; Carretta, S.
Embedded quantum-error correction and controlled-phase gate for molecular spin qubits
2021-01-01 Chiesa, A.; Petiziol, F.; Macaluso, E.; Wimberger, S.; Santini, P.; Carretta, S.
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets
2021-01-01 Garlatti, E.; Chiesa, A.; Bonfà, P.; Macaluso, E.; Onuorah, I. J.; Parmar, V. S.; Ding, Y. -S.; Zheng, Y. -Z.; Giansiracusa, M. J.; Reta, D.; Pavarini, E.; Guidi, T.; Mills, D. P.; Chilton, N. F.; Winpenny, R. E. P.; Santini, P.; Carretta, S.
Radiofrequency to Microwave Coherent Manipulation of an Organometallic Electronic Spin Qubit Coupled to a Nuclear Qudit
2021-01-01 Atzori, M.; Garlatti, E.; Allodi, G.; Chicco, S.; Chiesa, A.; Albino, A.; De Renzi, R.; Salvadori, E.; Chiesa, M.; Carretta, S.; Sorace, L.
A perspective on scaling up quantum computation with molecular spins
2021-01-01 Carretta, S.; Zueco, D.; Chiesa, A.; Gomez-Leon, A.; Luis, F.
Targeting molecular quantum memory with embedded error correction
2021-01-01 Lockyer, S. J.; Chiesa, A.; Timco, G. A.; Mcinnes, E. J. L.; Bennett, T. S.; Vitorica-Yrezebal, I. J.; Carretta, S.; Winpenny, R. E. P.
Simulating static and dynamic properties of magnetic molecules with prototype quantum computers
2021-01-01 Crippa, L.; Tacchino, F.; Chizzini, M.; Aita, A.; Grossi, M.; Chiesa, A.; Santini, P.; Tavernelli, I.; Carretta, S.
Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance
2021-01-01 Chiesa, A.; Chizzini, M.; Garlatti, E.; Salvadori, E.; Tacchino, F.; Santini, P.; Tavernelli, I.; Bittl, R.; Chiesa, M.; Sessoli, R.; Carretta, S.
Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings
2021-01-01 Petiziol, F.; Chiesa, A.; Wimberger, S.; Santini, P.; Carretta, S.
Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla
2021-01-01 Chicco, S.; Chiesa, A.; Allodi, G.; Garlatti, E.; Atzori, M.; Sorace, L.; De Renzi, R.; Sessoli, R.; Carretta, S.
Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System
2022-01-01 Rogers, C. J.; Asthana, D.; Brookfield, A.; Chiesa, A.; Timco, G. A.; Collison, D.; Natrajan, L. S.; Carretta, S.; Winpenny, R. E. P.; Bowen, A. M.
Quantum error correction with molecular spin qudits
2022-01-01 Chizzini, M.; Crippa, L.; Zaccardi, L.; Macaluso, E.; Carretta, S.; Chiesa, A.; Santini, P.
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Quantum hardware simulating four-dimensional inelastic neutron scattering | 1-gen-2019 | Chiesa, A.; Tacchino, F.; Grossi, M.; Santini, P.; Tavernelli, I.; Gerace, D.; Carretta, S. | |
First-principles many-body models for electron transport through molecular nanomagnets | 1-gen-2019 | Chiesa, A.; Macaluso, E.; Santini, P.; Carretta, S.; Pavarini, E. | |
Digital Quantum Simulations of Spin Models on Hybrid Platform and Near-Term Quantum Processors | 1-gen-2019 | Tacchino, Francesco; Chiesa, Alessandro; Lahaye, Matthew; Tavernelli, Ivano; Carretta, Stefano; Gerace, Dario | |
Quantum Computers as Universal Quantum Simulators: State‐of‐the‐Art and Perspectives | 1-gen-2019 | Tacchino, Francesco; Chiesa, Alessandro; Carretta, Stefano; Gerace, Dario | |
Unravelling the Spin Dynamics of Molecular Nanomagnets with Four-Dimensional Inelastic Neutron Scattering | 1-gen-2019 | Garlatti, Elena; Chiesa, Alessandro; Guidi, Tatiana; Amoretti, Giuseppe; Santini, Paolo; Carretta, Stefano | |
A heterometallic [LnLn′Ln] lanthanide complex as a qubit with embedded quantum error correction | 1-gen-2020 | Macaluso, E.; Rubin, M.; Aguila, D.; Chiesa, A.; Barrios, L. A.; Martinez, J. I.; Alonso, P. J.; Roubeau, O.; Luis, F.; Aromi, G.; Carretta, S. | |
Understanding magnetic relaxation in single-ion magnets with high blocking temperature | 1-gen-2020 | Chiesa, A.; Cugini, F.; Hussain, R.; Macaluso, E.; Allodi, G.; Garlatti, E.; Giansiracusa, M.; Goodwin, C. A. P.; Ortu, F.; Reta, D.; Skelton, J. M.; Guidi, T.; Santini, P.; Solzi, M.; De Renzi, R.; Mills, D. P.; Chilton, N. F.; Carretta, S. | |
Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction | 1-gen-2020 | Chiesa, A.; Macaluso, E.; Petiziol, F.; Wimberger, S.; Santini, P.; Carretta, S. | |
A proposal for using molecular spin qudits as quantum simulators of light-matter interactions | 1-gen-2021 | Tacchino, F.; Chiesa, A.; Sessoli, R.; Tavernelli, I.; Carretta, S. | |
Embedded quantum-error correction and controlled-phase gate for molecular spin qubits | 1-gen-2021 | Chiesa, A.; Petiziol, F.; Macaluso, E.; Wimberger, S.; Santini, P.; Carretta, S. | |
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets | 1-gen-2021 | Garlatti, E.; Chiesa, A.; Bonfà, P.; Macaluso, E.; Onuorah, I. J.; Parmar, V. S.; Ding, Y. -S.; Zheng, Y. -Z.; Giansiracusa, M. J.; Reta, D.; Pavarini, E.; Guidi, T.; Mills, D. P.; Chilton, N. F.; Winpenny, R. E. P.; Santini, P.; Carretta, S. | |
Radiofrequency to Microwave Coherent Manipulation of an Organometallic Electronic Spin Qubit Coupled to a Nuclear Qudit | 1-gen-2021 | Atzori, M.; Garlatti, E.; Allodi, G.; Chicco, S.; Chiesa, A.; Albino, A.; De Renzi, R.; Salvadori, E.; Chiesa, M.; Carretta, S.; Sorace, L. | |
A perspective on scaling up quantum computation with molecular spins | 1-gen-2021 | Carretta, S.; Zueco, D.; Chiesa, A.; Gomez-Leon, A.; Luis, F. | |
Targeting molecular quantum memory with embedded error correction | 1-gen-2021 | Lockyer, S. J.; Chiesa, A.; Timco, G. A.; Mcinnes, E. J. L.; Bennett, T. S.; Vitorica-Yrezebal, I. J.; Carretta, S.; Winpenny, R. E. P. | |
Simulating static and dynamic properties of magnetic molecules with prototype quantum computers | 1-gen-2021 | Crippa, L.; Tacchino, F.; Chizzini, M.; Aita, A.; Grossi, M.; Chiesa, A.; Santini, P.; Tavernelli, I.; Carretta, S. | |
Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance | 1-gen-2021 | Chiesa, A.; Chizzini, M.; Garlatti, E.; Salvadori, E.; Tacchino, F.; Santini, P.; Tavernelli, I.; Bittl, R.; Chiesa, M.; Sessoli, R.; Carretta, S. | |
Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings | 1-gen-2021 | Petiziol, F.; Chiesa, A.; Wimberger, S.; Santini, P.; Carretta, S. | |
Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla | 1-gen-2021 | Chicco, S.; Chiesa, A.; Allodi, G.; Garlatti, E.; Atzori, M.; Sorace, L.; De Renzi, R.; Sessoli, R.; Carretta, S. | |
Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System | 1-gen-2022 | Rogers, C. J.; Asthana, D.; Brookfield, A.; Chiesa, A.; Timco, G. A.; Collison, D.; Natrajan, L. S.; Carretta, S.; Winpenny, R. E. P.; Bowen, A. M. | |
Quantum error correction with molecular spin qudits | 1-gen-2022 | Chizzini, M.; Crippa, L.; Zaccardi, L.; Macaluso, E.; Carretta, S.; Chiesa, A.; Santini, P. |
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