Search results for "spin qubit"

showing 5 items of 5 documents

Vibronic Relaxation Pathways in Molecular Spin Qubit Na9[Ho(W5O18)2]·35H2O under Pressure

2023

In order to explore how spectral sparsity and vibronic decoherence pathways can be controlled in a model qubit system with atomic clock transitions, we combined diamond anvil cell techniques with synchrotron-based far infrared spectroscopy and first-principles calculations to reveal the vibrational response of Na9[Ho(W5O18)2]·35H2O under compression. Because the hole in the phonon density of states acts to reduce the overlap between the phonons and f manifold excitations in this system, we postulated that pressure might move the HoO4 rocking, bending, and asymmetric stretching modes that couple with the MJ = ±5, ±2, and ±7 levels out of resonance, reducing their …

Chemistry (miscellaneous)strategies to minimize decoherenceMaterials Chemistryspin qubithigh pressure vibrational spectroscopyQuímicaVibracióvibronic couplingElectronic Optical and Magnetic MaterialsMagnetochemistry
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Electron-nuclear decoupling at a spin clock transition

2023

The ability to design quantum systems that decouple from environmental noise sources is highly desirable for development of quantum technologies with optimal coherence. The chemical tunability of electronic states in magnetic molecules combined with advanced electron spin resonance techniques provides excellent opportunities to address this problem. Indeed, so-called clock transitions have been shown to protect molecular spin qubits from magnetic noise, giving rise to significantly enhanced coherence. Here we conduct a spectroscopic and computational investigation of this physics, focusing on the role of the nuclear bath. Away from the clock transition, linear coupling to the nuclear degree…

MagLabMolecular magnetMolecular spin qubitLanthanideUNESCO::QUÍMICAGeneral Physics and AstronomyEPRClock transitionNHMFLCommunications Physics
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Unveiling the Effect of Magnetic Noise in the Coherence of Single-Molecule Quantum Processors.

2019

Quantum bits (qubits) constitute the most elementary building-blocks of any quantum technology, where information is stored and processed in the form of quantum superpositions between discrete energy levels. In particular, the fabrication of quantum processors is a key long-term goal that will allow us conducting specific tasks much more efficiently than the most powerful classical computers can do. Motivated by recent experiments in which three addressable spin qubits are defined on a potential single-molecule quantum processor, namely the [Gd(H2O)P5W30O110]12− polyoxometalate, we investigate the decohering effect of magnetic noise on the encoded quantum information. Our state-of-the-art m…

Quantum decoherenceDephasingmolecular magnetism02 engineering and technology010402 general chemistry01 natural scienceslcsh:Chemistryquantum algorithmQuantum mechanicspolyoxometalateQuantum informationdecoherenceQuantumscalabilityQuantum computerOriginal ResearchPhysicsmolecular spin qubitsGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesQuantum technologyChemistrymolecular nanomagnetlcsh:QD1-999Qubitcoordination chemistryQuantum algorithm0210 nano-technologyFrontiers in chemistry
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Binding Sites, Vibrations and Spin-Lattice Relaxation Times in Europium(II)-Based Metallofullerene Spin Qubits.

2021

Abstract To design molecular spin qubits with enhanced quantum coherence, a control of the coupling between the local vibrations and the spin states is crucial, which could be realized in principle by engineering molecular structures via coordination chemistry. To this end, understanding the underlying structural factors that govern the spin relaxation is a central topic. Here, we report the investigation of the spin dynamics in a series of chemically designed europium(II)‐based endohedral metallofullerenes (EMFs). By introducing a unique structural difference, i. e. metal‐cage binding site, while keeping other molecular parameters constant between different complexes, these manifest the ke…

Spin statesFOS: Physical scienceschemistry.chemical_element010402 general chemistry01 natural sciencesMolecular physicsCatalysischemistry.chemical_compoundVery Important PaperPhysics - Chemical PhysicsPhysics::Atomic and Molecular ClustersPhysics - Atomic and Molecular Clustersspin-vibration couplingQuantumeuropiumSpin-½Chemical Physics (physics.chem-ph)Full Paper010405 organic chemistryChemistryNanotecnologiaOrganic ChemistryRelaxation (NMR)Spin–lattice relaxationfullerenesGeneral ChemistryQuímicaFull Papers0104 chemical sciences3. Good healthQubitMetallofullerenemagnetic propertiesAtomic and Molecular Clusters (physics.atm-clus)Europiumspin qubitsChemistry (Weinheim an der Bergstrasse, Germany)
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Quantum coherent manipulation of spin information in molecular nanomagnets

2023

Los sistemas cuánticos de dos niveles basados en estados de espín, conocidos como ``qubits de espín'', son bloques prometedores para el desarrollo de tecnologías cuánticas. Entre las distintas plataformas físicas, los qubits de espín definidos en imanes de molécula única (SMM) son candidatos prometedores porque su estructura electrónica puede ajustarse fácilmente mediante ingeniería química (es decir, el Hamiltoniano de espín molecular puede modificarse con facilidad). Sin embargo, los qubits moleculares de espín generados en SMM se enfrentan a varios retos: coherencia cuántica frágil, control coherente insuficiente de los estados de espín y generación de entrelazamiento entre los qubits de…

vibronic couplingsUNESCO::QUÍMICAUNESCO::FÍSICAspin qubitquantum computingmolecular nanomagnets
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