arXiv subjects

Paul Stevenson

Publications and source records attributed to Paul Stevenson.

At least 37 records · Page 2Linked to original sources

arXiv2024

Morphogenesis of Spin Cycloids in a Non-collinear Antiferromagnet

Pattern formation in spin systems with continuous-rotational symmetry (CRS) provides a powerful platform to study emergent complex magnetic phases and topological defects in condensed-matter physics. However, its understanding and correlation with unconventional magnetic order along with high-resolution nanoscale imaging is challenging. Here, we employ scanning NV magnetometry to unveil the morphogenesis of spin cycloids at both the local and global scales within a single ferroelectric domain of (111)-oriented BiFeO$_3$ (which is a non-collinear antiferromagnet), resulting in formation of a glassy labyrinthine pattern. We find that the domains of locally oriented cycloids are interconnected by an array of topological defects and exhibit isotropic energy landscape predicted by first-principles calculations. We propose that the CRS of spin-cycloid propagation directions within the (111) drives the formation of the labyrinthine pattern and the associated topological defects such as antiferromagnetic skyrmions. Unexpectedly, reversing the as-grown ferroelectric polarization from [$\bar{1}$$\bar{1}$$\bar{1}$] to [111] induces a magnetic phase transition, destroying the labyrinthine pattern and producing a deterministic non-volatile non cycloidal, uniformly magnetized state. These findings highlight that (111)-oriented BiFeO$_3$ is not only important for studying the fascinating subject of pattern formation but could also be utilized as an ideal platform for integrating novel topological defects in the field of antiferromagnetic spintronics.

cond-mat.mtrl-sci↗

arXiv2024

A Quantum Diophantine Equation Solution Finder

Diophantine equations are multivariate equations, usually polynomial, in which only integer solutions are admitted. A brute force method for finding solutions would be to systematically substitute possible integer solutions and check for equality. Grover's algorithm is a quantum search algorithm which can find marked indices in a list very efficiently. By treating the indices as the integer variables in the diophantine equation, Grover's algorithm can be used to find solutions in brute force way more efficiently than classical methods. We present an example for the simplest possible diophantine equation.

math.NT↗

arXiv2024

Selective temperature sensing in nanodiamonds using dressed states

Temperature sensing at the nanoscale is a significant experimental challenge. Here, we report an approach using dressed states to make a leading quantum sensor (the nitrogen vacancy (NV) center in diamond) selectively sensitive to temperature, even in the presence of normally-confounding magnetic fields. Using an experimentally straightforward approach, we are able to suppress the magnetic sensitivity of the NV center by a factor of seven while retaining full temperature sensitivity and narrowing the NV center linewidth. These results demonstrate the power of engineering the sensor Hamiltonian using external control fields to enable sensing with improved specificity to target signals.

cond-mat.mes-hall↗

arXiv2024

The TDHF code Sky3D version 1.2

The Sky3D code has been widely used to describe nuclear ground states, collective vibrational excitations, and heavy-ion collisions. The approach is based on Skyrme forces or related energy density functionals. The static and dynamic equations are solved on a three-dimensional grid, and pairing is been implemented in the BCS approximation. This updated version of the code aims to facilitate the calculation of nuclear strength functions in the regime of linear response theory, while retaining all existing functionality and use cases. The strength functions are benchmarked against available RPA codes, and the user has the freedom of choice when selecting the nature of external excitation (from monopole to hexadecapole and more). Some utility programs are also provided that calculate the strength function from the time-dependent output of the dynamic calculations of the Sky3D code.

physics.comp-ph↗

arXiv2024

Variance Minimisation of the Lipkin-Meshkov-Glick Model on a Quantum Computer

Quantum computing can potentially provide advantages for specific computational tasks. The simulation of fermionic systems is one such task that lends itself well to quantum computation, with applications in nuclear physics and electronic systems. Here we present work in which we use a variance minimisation method to find the full spectrum of energy eigenvalues of the Lipkin-Meshkov-Glick model; an exactly-solvable nuclear shell model-type system. We perform these calculations using both quantum simulators and real quantum hardware accessed via IBM cloud-based quantum computers. Using these IBM quantum computers we are able to obtain all eigenvalues for the cases of three and seven fermions (nucleons) in the Lipkin-Meshkov-Glick model.

quant-ph↗

arXiv2024

Shell-model study of $^{58}$Ni using quantum computing algorithm

This study presents a simulated quantum computing approach for the investigation into the shell-model energy levels of $^{58}$Ni through the application of the variational eigensolver (VQE) method in combination with a problem-specific ansatz. The primary objective is to achieve a fully accurate low-lying energy spectrum of $^{58}$Ni. The chosen isotope, $^{58}$Ni is particularly interesting in nuclear physics through its role in astrophysical reactions while also being a simple but not-trivial nucleus for shell-model study, it being two particles outside a closed shell. Our ansatz, along with the VQE method are shown to be able to reproduce exact energy values for the ground state and first and second excited states. We compare a classical shell model code, the values obtained by diagonalization of the Hamiltonian after qubit mapping, and a noiseless simulated ansatz+VQE simulation. The exact agreement between classical and qubit-mapped diagonalisation shows the correctness of our method, and the high accuracy of the simulation means that the ansatz is suitable to allow a full reconstruction of the full nuclear wave function.

nucl-th↗

arXiv2024

Designed spin-texture-lattice to control anisotropic magnon transport in antiferromagnets

Spin waves in magnetic materials are promising information carriers for future computing technologies due to their ultra-low energy dissipation and long coherence length. Antiferromagnets are strong candidate materials due, in part, to their stability to external fields and larger group velocities. Multiferroic aniferromagnets, such as BiFeO$_3$ (BFO), have an additional degree of freedom stemming from magnetoelectric coupling, allowing for control of the magnetic structure, and thus spin waves, with electric field. Unfortunately, spin-wave propagation in BFO is not well understood due to the complexity of the magnetic structure. In this work, we explore long-range spin transport within an epitaxially engineered, electrically tunable, one-dimensional (1D) magnonic crystal. We discover a striking anisotropy in the spin transport parallel and perpendicular to the 1D crystal axis. Multiscale theory and simulation suggests that this preferential magnon conduction emerges from a combination of a population imbalance in its dispersion, as well as anisotropic structural scattering. This work provides a pathway to electrically-reconfigurable magnonic crystals in antiferromagnets.

cond-mat.mtrl-sci↗

arXiv2024

Exploiting symmetries in nuclear Hamiltonians for ground state preparation

The Lipkin and Agassi models are simplified nuclear models that provide natural test beds for quantum simulation methods. Prior work has investigated the suitability of the Variational Quantum Eigensolver (VQE) to find the ground state of these models. There is a growing awareness that if VQE is to prove viable, we will need problem inspired ansätze that take into account the symmetry properties of the problem and use clever initialization strategies. Here, by focusing on the Lipkin and Agassi models, we investigate how to do this in the context of nuclear physics ground state problems. We further use our observations to discus the potential of new classical, but quantum-inspired, approaches to learning ground states in nuclear problems.

quant-ph↗

arXiv2023

Persistent anisotropy of the spin cycloid in BiFeO3 through ferroelectric switching

A key challenge in antiferromagnetic spintronics is the control of spin configuration on nanometer scales applicable to solid-state technologies. Bismuth ferrite (BiFeO3) is a multiferroic material that exhibits both ferroelectricity and canted antiferromagnetism at room temperature, making it a unique candidate in the development of electric-field controllable magnetic devices. The magnetic moments in BiFeO3 are arranged into a spin cycloid, resulting in unique magnetic properties which are tied to the ferroelectric order. Previous understanding of this coupling has relied on average, mesoscale measurements to infer behavior. Using nitrogen vacancy-based diamond magnetometry, we show that the spin cycloid can be deterministically controlled with an electric field. The energy landscape of the cycloid is shaped by both the ferroelectric degree of freedom and strain-induced anisotropy, restricting the magnetization changes to specific ferroelectric switching events. This study provides understanding of the antiferromagnetic texture in BiFeO3 and paves new avenues for designing magnetic textures and spintronic devices.

cond-mat.mtrl-sci↗

arXiv2023

Strong Purcell enhancement of an optical magnetic dipole transition

Engineering the local density of states with nanophotonic structures is a powerful tool to control light-matter interactions via the Purcell effect. At optical frequencies, control over the electric field density of states is typically used to couple to and manipulate electric dipole transitions. However, it is also possible to engineer the magnetic density of states to control magnetic dipole transitions. In this work, we experimentally demonstrate the optical magnetic Purcell effect using a single rare earth ion coupled to a nanophotonic cavity. We engineer a new single photon emitter, Er$^{3+}$ in MgO, where the electric dipole decay rate is strongly suppressed by the cubic site symmetry, giving rise to a nearly pure magnetic dipole optical transition. This allows the unambiguous determination of a magnetic Purcell factor $P_m=1040 \pm 30$. We further extend this technique to realize a magnetic dipole spin-photon interface, performing optical spin initialization and readout of a single Er$^{3+}$ electron spin. This work demonstrates the fundamental equivalence of electric and magnetic density of states engineering, and provides a new tool for controlling light-matter interactions for a broader class of emitters.

physics.optics↗

arXiv2023

Indistinguishable telecom band photons from a single erbium ion in the solid state

Atomic defects in the solid state are a key component of quantum repeater networks for long-distance quantum communication. Recently, there has been significant interest in rare earth ions, in particular Er$^{3+}$ for its telecom-band optical transition, but their application has been hampered by optical spectral diffusion precluding indistinguishable single photon generation. In this work we implant Er$^{3+}$ into CaWO$_4$, a material that combines a non-polar site symmetry, low decoherence from nuclear spins, and is free of background rare earth ions, to realize significantly reduced optical spectral diffusion. For shallow implanted ions coupled to nanophotonic cavities with large Purcell factor, we observe single-scan optical linewidths of 150 kHz and long-term spectral diffusion of 63 kHz, both close to the Purcell-enhanced radiative linewidth of 21 kHz. This enables the observation of Hong-Ou-Mandel interference between successively emitted photons with high visibility, measured after a 36 km delay line. We also observe spin relaxation times $T_1$ = 3.7 s and $T_2$ > 200 $μ$s, with the latter limited by paramagnetic impurities in the crystal instead of nuclear spins. This represents a significant step towards the construction of telecom-band quantum repeater networks with single Er$^{3+}$ ions.

quant-ph↗

arXiv2022

Variance minimisation on a quantum computer for nuclear structure

Quantum computing opens up new possibilities for the simulation of many-body nuclear systems. As the number of particles in a many-body system increases, the size of the space if the associated Hamiltonian increases exponentially. This presents a challenge when performing calculations on large systems when using classical computing methods. By using a quantum computer, one may be able to overcome this difficulty thanks to the exponential way the Hilbert space of a quantum computer grows with the number of quantum bits (qubits). Our aim is to develop quantum computing algorithms which can reproduce and predict nuclear structure such as level schemes and level densities. As a sample Hamiltonian, we use the Lipkin-Meshkov-Glick model. We use an efficient encoding of the Hamiltonian onto many-qubit systems, and have developed an algorithm allowing the full excitation spectrum of a nucleus to be determined with a variational algorithm capable of implementation on today's quantum computers with a limited number of qubits. Our algorithm uses the variance of the Hamiltonian, $\langle H^2\rangle - \langle H\rangle ^2$, as a cost function for the widely-used variational quantum eigensolver (VQE). In this work we present a variance based method of finding the excited state spectrum of a small nuclear system using a quantum computer, using a reduced-qubit encoding method.

quant-ph↗

arXiv2022

Neutral silicon vacancy centers in undoped diamond via surface control

Neutral silicon vacancy centers (SiV0) in diamond are promising candidates for quantum networks because of their long spin coherence times and stable, narrow optical transitions. However, stabilizing SiV0 requires high purity, boron doped diamond, which is not a readily available material. Here, we demonstrate an alternative approach via chemical control of the diamond surface. We use low-damage chemical processing and annealing in a hydrogen environment to realize reversible and highly stable charge state tuning in undoped diamond. The resulting SiV0 centers display optically detected magnetic resonance and bulk-like optical properties. Controlling the charge state tuning via surface termination offers a route for scalable technologies based on SiV0 centers, as well as charge state engineering of other defects.

quant-ph↗

arXiv2021

Erbium-Implanted Materials for Quantum Communication Applications

Erbium-doped materials can serve as spin-photon interfaces with optical transitions in the telecom C-band, making them an exciting class of materials for long-distance quantum communication. However, the spin and optical coherence times of Er3+ ions are limited by currently available host materials, motivating the development of new Er3+-containing materials. Here, we demonstrate the use of ion implantation to efficiently screen prospective host candidates, and show that disorder introduced by ion implantation can be mitigated through post-implantation thermal processing to achieve inhomogeneous linewidths comparable to bulk linewidths in as-grown samples. We present optical spectroscopy data for each host material, which allows us to determine the level structure of each site, allowing us to compare the environments of Er3+ introduced via implantation and via doping during growth. We demonstrate that implantation can generate a range of local environments for Er3+, including those observed in bulk-doped materials, and that the populations of these sites can be controlled with thermal processing.

cond-mat.mtrl-sci↗

arXiv2021

Fission Dynamics of Compound Nuclei: Pairing versus Fluctuations

Energy dependence of fission observables is a key issue for wide nuclear applications. We studied real-time fission dynamics from low-energy to high excitations in the compound nucleus $^{240}$Pu with the time-dependent Hartree-Fock+BCS approach. It is shown that the evolution time of the later phase of fission towards scission is considerably lengthened at finite temperature. As the role of dynamical pairing is vanishing at high excitations, the random transition between single-particle levels around the Fermi surface to mimic thermal fluctuations is indispensable to drive fission. The obtained fission yields and total kinetic energies with fluctuations can be divided into two asymmetric scission channels, namely S1 and S2, which explain well experimental results, and give microscopic support to the Brosa model. With increasing fluctuations, S2 channel takes over S1 channel and the spreading fission observables are obtained.

nucl-th↗

arXiv2020

Optically detected magnetic resonance in neutral silicon vacancy centers in diamond via bound exciton states

Neutral silicon vacancy (SiV0) centers in diamond are promising candidates for quantum networks because of their excellent optical properties and long spin coherence times. However, spin-dependent fluorescence in such defects has been elusive due to poor understanding of the excited state fine structure and limited off-resonant spin polarization. Here we report the realization of optically detected magnetic resonance and coherent control of SiV0 centers at cryogenic temperatures, enabled by efficient optical spin polarization via previously unreported higher-lying excited states. We assign these states as bound exciton states using group theory and density functional theory. These bound exciton states enable new control schemes for SiV0 as well as other emerging defect systems.

cond-mat.mes-hall↗

arXiv2020

Future of Nuclear Fission Theory

There has been much recent interest in nuclear fission, due in part to a new appreciation of its relevance to astrophysics, stability of superheavy elements, and fundamental theory of neutrino interactions. At the same time, there have been important developments on a conceptual and computational level for the theory. The promising new theoretical avenues were the subject of a workshop held at the University of York in October 2019; this report summarises its findings and recommendations.

nucl-th↗

arXiv2020

Semiconductor Qubits In Practice

In recent years semiconducting qubits have undergone a remarkable evolution, making great strides in overcoming decoherence as well as in prospects for scalability, and have become one of the leading contenders for the development of large-scale quantum circuits. In this Review we describe the current state of the art in semiconductor charge and spin qubits based on gate-controlled semiconductor quantum dots, shallow dopants, and color centers in wide band gap materials. We frame the relative strengths of the different semiconductor qubit implementations in the context of quantum simulations, computing, sensing and networks. By highlighting the status and future perspectives of the basic types of semiconductor qubits, this Review aims to serve as a technical introduction for non-specialists as well as a forward-looking reference for scientists intending to work in this field.

cond-mat.mes-hall↗