arXiv subjects

A. Chiesa

Publications and source records attributed to A. Chiesa.

13 recordsLinked to original sources

arXiv2025

Molecular spin qudits to test generalized Bell inequalities

We show that Yb(trensal) molecular nanomagnet, embedding an electronic spin qubit coupled to a nuclear spin qudit, provides an ideal platform to probe entanglement in a qubit-qudit system.This is demonstrated by developing an optimized pulse sequence to show violation of generalized Bell inequalities and by performing realistic numerical simulations including experimentally measured decoherence. We find that the inequalities are safely violated in a wide range of parameters, proving the robustness of entanglement in the investigated system. Furthermore, we propose a scheme to study qudit-qudit entanglement on a molecular spin trimer, in which two spins 3/2 are linked via an interposed switch to turn on and off their mutual interaction.

quant-ph↗

arXiv2024

Many-Body Models for Chirality-Induced Spin Selectivity in Electron Transfer

We present the first microscopic model for chirality-induced spin selectivity effect in electron-transfer, in which the internal degrees of freedom of the chiral bridge are explicitly included. By exactly solving this model on short chiral chains we demonstrate that a sizable polarization on the acceptor arises from the interplay of coherent and incoherent dynamics, with strong electron-electron correlations yielding many-body states on the bridge as crucial ingredients. Moreover, we include the coherent and incoherent interactions with vibrational modes and show that they can play an important role in determining the long-time polarized state probed in experiments.

cond-mat.mes-hall↗

arXiv2023

Finite-strain Poynting-Thomson model: existence and linearization

We analyze the finite-strain Poynting-Thomson viscoelastic model. In its linearized small-deformation limit, this corresponds to the serial connection of an elastic spring and a Kelvin-Voigt viscoelastic element. In the finite-strain case, the total deformation of the body results from the composition of two maps, describing the deformation of the viscoelastic element and the elastic one, respectively. We prove the existence of suitably weak solutions by a time-discretization approach based on incremental minimization. Moreover, we prove a rigorous linearization result, showing that the corresponding small-strain model is indeed recovered in the small-loading limit.

math.AP↗

arXiv2023

Blueprint of a Molecular Spin Quantum Processor

The implementation of a universal quantum processor still poses fundamental issues related to error mitigation and correction, which demand to investigate also platforms and computing schemes alternative to the main stream. A possibility is offered by employing multi-level logical units (qudits), naturally provided by molecular spins. Here we present the blueprint of a Molecular Spin Quantum Processor consisting of single Molecular Nanomagnets, acting as qudits, placed within superconducting resonators adapted to the size and interactions of these molecules to achieve a strong single spin to photon coupling. We show how to implement a universal set of gates in such a platform and to readout the final qudit state. Single-qudit unitaries (potentially embedding multiple qubits) are implemented by fast classical drives, while a novel scheme is introduced to obtain two-qubit gates via resonant photon exchange. The latter is compared to the dispersive approach, finding in general a significant improvement. The performance of the platform is assessed by realistic numerical simulations of gate sequences, such as Deutsch-Josza and quantum simulation algorithms. The very good results demonstrate the feasibility of the molecular route towards a universal quantum processor.

quant-ph↗

arXiv2022

High cooperativity coupling to nuclear spins on a circuit QED architecture

Nuclear spins are candidates to encode qubits or qudits due to their isolation from magnetic noise and potentially long coherence times. However, their weak coupling to external stimuli makes them hard to integrate into circuit-QED architectures, the leading technology for solid-state quantum processors. Here, we study the coupling of $^{173}$Yb(III) nuclear spin states in an [Yb(trensal)] molecule to superconducting cavities. Experiments have been performed on magnetically diluted single crystals placed on the inductors of lumped-element $LC$ superconducting resonators with characteristic frequencies spanning the range of nuclear and electronic spin transitions. We achieve a high cooperative coupling to all electronic and most nuclear [$^{173}$Yb(trensal)] spin transitions. This result is a big leap towards the implementation of qudit protocols with molecular spins using a hybrid architecture.

quant-ph↗

arXiv2021

Assessing the nature of chiral-induced spin-selectivity by magnetic resonance

Understanding chiral induced spin-selectivity (CISS), resulting from charge transport through helical systems, has recently inspired many experimental and theoretical efforts, but is still object of intense debate. In order to assess the nature of CISS, we propose to focus on electron-transfer processes occurring at the single-molecule level. We design simple magnetic resonance experiments, exploiting a qubit as a highly sensitive and coherent magnetic sensor, to provide clear signatures of the acceptor polarization. Moreover, we show that information could even be obtained from time-resolved electron paramagnetic resonance experiments on a randomly-oriented solution of molecules. The proposed experiments will unveil the role of chiral linkers in electron-transfer and could also be exploited for quantum computing applications.

quant-ph↗

arXiv2021

A perspective on scaling up quantum computation with molecular spins

Artificial magnetic molecules can contribute to progressing towards large scale quantum computation by: a) integrating multiple quantum resources and b) reducing the computational costs of some applications. Chemical design, guided by theoretical proposals, allows embedding nontrivial quantum functionalities in each molecular unit, which then acts as a microscopic quantum processor able to encode error protected logical qubits or to implement quantum simulations. Scaling up even further requires 'wiring-up' multiple molecules. We discuss how to achieve this goal by the coupling to on-chip superconducting resonators. The potential advantages of this hybrid approach and the challenges that still lay ahead are critically reviewed.

quant-ph↗

arXiv2021

Quantum hardware simulating four-dimensional inelastic neutron scattering

Magnetic molecules, modelled as finite-size spin systems, are test-beds for quantum phenomena and could constitute key elements in future spintronics devices, long-lasting nanoscale memories or noise-resilient quantum computing platforms. Inelastic neutron scattering is the technique of choice to probe them, characterizing molecular eigenstates on atomic scales. However, although large magnetic molecules can be controllably synthesized, simulating their dynamics and interpreting spectroscopic measurements is challenging because of the exponential scaling of the required resources on a classical computer. Here, we show that quantum computers have the potential to efficiently extract dynamical correlations and the associated magnetic neutron cross-section by simulating prototypical spin systems on a quantum hardware. We identify the main gate errors and show the potential scalability of our approach. The synergy between developments in neutron scattering and quantum processors will help design spin clusters for future applications.

quant-ph↗

arXiv2021

Magnetic Exchange Interactions in the Molecular Nanomagnet Mn$_{12}$

The discovery of magnetic bistability in Mn$_{12}$ more than 20 years ago marked the birth of molecular magnetism, an extremely fertile interdisciplinary field and a powerful route to create tailored magnetic nanostructures. However, the difficulty to determine interactions in complex polycentric molecules often prevents their understanding. Mn$_{12}$ is an outstanding example of this difficulty: although it is the forefather and most studied of all molecular nanomagnets, an unambiguous determination of even the leading magnetic exchange interactions is still lacking. Here we exploit four-dimensional inelastic neutron scattering to portray how individual spins fluctuate around the magnetic ground state, thus fixing the exchange couplings of Mn$_{12}$ for the first time. Our results demonstrate the power of four-dimensional inelastic neutron scattering as an unrivaled tool to characterize magnetic clusters.

cond-mat.mes-hall↗

arXiv2019

Digital Quantum Simulations of Spin Models on Hybrid Platform and Near-Term Quantum Processors

We review a recent theoretical proposal for a universal quantum computing platform based on tunable nonlinear electromechanical nano-oscillators, in which qubits are encoded in the anharmonic vibrational modes of mechanical resonators coupled to a superconducting circuitry. The digital quantum simulation of spin-type model Hamiltonians, such as the Ising model in a transverse field, could be performed with very high fidelities on such a prospective platform. Here we challenge our proposed simulator with the actual IBM-Q quantum processor available on cloud. We show that such state-of-art implementation of a quantum computer, based on transmon qubits and superconducting technology, is able to perform digital quantum simulations. However, encoding the qubits in mechanical degrees of freedom would allow to outperform the current implementations in terms of fidelity and scalability of the quantum simulation.

quant-ph↗

arXiv2018

Electromechanical Quantum Simulators

Digital quantum simulators are among the most appealing applications of a quantum computer. Here we propose a universal, scalable, and integrated quantum computing platform based on tunable nonlinear electromechanical nano-oscillators. It is shown that very high operational fidelities for single and two qubits gates can be achieved in a minimal architecture, where qubits are encoded in the anharmonic vibrational modes of mechanical nanoresonators, whose effective coupling is mediated by virtual fluctuations of an intermediate superconducting artificial atom. An effective scheme to induce large single-phonon nonlinearities in nano-electromechanical devices is explicitly discussed, thus opening the route to experimental investigation in this direction. Finally, we explicitly show the very high fidelities that can be reached for the digital quantum simulation of model Hamiltonians, by using realistic experimental parameters in state-of-the art devices, and considering the transverse field Ising model as a paradigmatic example.

quant-ph↗

arXiv2013

Quantum-Information Processing with Hybrid Spin-Photon Qubit Encoding

We introduce a scheme to perform quantum-information processing that is based on a hybrid spin-photon qubit encoding. The proposed qubits consist of spin-ensembles coherently coupled to microwave photons in coplanar waveguide resonators. The quantum gates are performed solely by shifting the resonance frequencies of the resonators on a ns timescale. An additional cavity containing a Cooper-pair box is exploited as an auxiliary degree of freedom to implement two-qubit gates. The generality of the scheme allows its potential implementation with a wide class of spin systems.

quant-ph↗

arXiv2012

Many-body models for molecular nanomagnets

We present a flexible and effective ab-initio scheme to build many-body models for molecular nanomagnets, and to calculate magnetic exchange couplings and zero-field splittings. It is based on using localized Foster-Boys orbitals as one-electron basis. We apply this scheme to three paradigmatic systems, the antiferromagnetic rings Cr8 and Cr7Ni and the single molecule magnet Fe4. In all cases we identify the essential magnetic interactions and find excellent agreement with experiments.

cond-mat.mes-hall↗