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Steven M. Disseler

Publications and source records attributed to Steven M. Disseler.

9 recordsLinked to original sources

Demonstration of long-range correlations via susceptibility measurements in a one-dimensional superconducting Josephson spin chain

Spin chains have long been considered an effective medium for long-range interactions, entanglement generation, and quantum state transfer. In this work, we explore the properties of a spin chain implemented with superconducting flux circuits, designed to act as a connectivity medium between two superconducting qubits. The susceptibility of the chain is probed and shown to support long-range, cross chain correlations. In addition, interactions between the two end qubits, mediated by the coupler chain, are demonstrated. This work has direct applicability in near term quantum annealing processors as a means of generating long-range, coherent coupling between qubits.

quant-ph

Anneal-path correction in flux qubits

Quantum annealers require accurate control and optimized operation schemes to reduce noise levels, in order to eventually demonstrate a computational advantage over classical algorithms. We study a high coherence four-junction capacitively shunted flux qubit (CSFQ), using dispersive measurements to extract system parameters and model the device. Josephson junction asymmetry inherent to the device causes a deleterious nonlinear cross-talk when annealing the qubit. We implement a nonlinear annealing path to correct the asymmetry in-situ, resulting in a substantial increase in the probability of the qubit being in the correct state given an applied flux bias. We also confirm the multi-level structure of our CSFQ circuit model by annealing it through small spectral gaps and observing quantum signatures of energy level crossings. Our results demonstrate an anneal-path correction scheme designed and implemented to improve control accuracy for high-coherence and high-control quantum annealers, which leads to an enhancement of success probability in annealing protocols.

quant-ph

Fast, Lifetime-Preserving Readout for High-Coherence Quantum Annealers

We demonstrate, for the first time, that a quantum flux parametron (QFP) is capable of acting as both isolator and amplifier in the readout circuit of a capacitively shunted flux qubit (CSFQ). By treating the QFP like a tunable coupler and biasing it such that the coupling is off, we show that $T_1$ of the CSFQ is not impacted by Purcell loss from its low-Q readout resonator ($Q_e = 760$) despite being detuned by only $40$ MHz. When annealed, the QFP amplifies the qubit's persistent current signal such that it generates a flux qubit-state-dependent frequency shift of $85$ MHz in the readout resonator, which is over $9$ times its linewidth. The device is shown to read out a flux qubit in the persistent current basis with fidelities surpassing $98.6\%$ with only $80$ ns integration, and reaches fidelities of $99.6\%$ when integrated for $1$ $μ$s. This combination of speed and isolation is critical to the readout of high-coherence quantum annealers.

quant-ph

Structural and Magnetic Phase Transitions in Chromium Nitride Thin Films Grown by RF Nitrogen Plasma Molecular Beam Epitaxy

A magneto-structural phase transition is investigated in single crystal CrN thin films grown by rf plasma molecular beam epitaxy on MgO(001) substrates. While still within the vacuum environment following MBE growth, $\it in-situ$ low-temperature scanning tunneling microscopy, and $\it in-situ$ variable low-temperature reflection high energy electron diffraction are applied, revealing an atomically smooth and metallic CrN(001) surface, and an $\it in-plane$ structural transition from 1$\times$1 (primitive CrN unit cell) to $\mathrm{\sqrt{2}\times\sqrt{2}-R45^\circ}$ with a transition temperature of $\sim$ 278 K, respectively. $\it Ex-situ$ temperature dependent measurements are also performed, including x-ray diffraction and neutron diffraction, looking at the structural peaks and likewise revealing a first-order structural transition along both [001] and [111] $\it out-of-plane$ directions, with transition temperatures of 256 K and 268 K, respectively. Turning to the magnetic peaks, neutron diffraction confirms a clear magnetic transition from paramagnetic at room temperature to antiferromagnetic at low temperatures with a sharp, first-order phase transition and a N$é$el temperature of 270 K or 280 K for two different films. In addition to the experimental measurements of structural and magnetic ordering, we also discuss results from first-principles theoretical calculations which explore various possible magneto-structural models.

cond-mat.mtrl-sci

Tailoring Exchange Couplings in Magnetic Topological Insulator/Antiferromagnet Heterostructures

Magnetic topological insulators such as Cr-doped (Bi,Sb)2Te3 provide a platform for the realization of versatile time-reversal symmetry-breaking physics. By constructing heterostructures with Néel order in an antiferromagnetic CrSb and magnetic topological order in Cr-doped (Bi,Sb)2Te3, we realize emergent interfacial magnetic phenomena which can be tailored through artificial structural engineering. Through deliberate geometrical design of heterostructures and superlattices, we demonstrate the use of antiferromagnetic exchange coupling in manipulating the magnetic properties of the topological surface massive Dirac fermions. This work provides a new framework on integrating topological insulators with antiferromagnetic materials and unveils new avenues towards dissipationless topological antiferromagnetic spintronics.

cond-mat.mtrl-sci

Magnetic Structure and Ordering of Multiferroic Hexagonal LuFeO3

We report on the magnetic structure and ordering of hexagonal LuFeO3 films grown by molecular-beam epitaxy (MBE) on YSZ (111) and Al2O3 (0001) substrates. Using a set of complementary probes including neutron diffraction, we find that the system magnetically orders into a ferromagnetically-canted antiferromagnetic state via a single transition between 138-155 K, while a paraelectric to ferroelectric transition occurs above 1000 K. The symmetry of the magnetic structure in the ferroelectric state implies that this material is a strong candidate for linear magnetoelectric coupling and control of the ferromagnetic moment directly by an electric field.

cond-mat.str-el

Magnetic Structure of Hexagonal Mn-doped LuFeO$_{3}$

Neutron scattering techniques are used to investigate the crystalline and magnetic structure of LuFe$_{0.75}$Mn$_{0.25}$O$_{3}$ in bulk polycrystalline form. We find that the crystalline structure is described by the hexagonal P6$_{3}$cm space group similar to that of thin-film LuFeO$_{3}$, and that the system orders antiferromagnetically below T$_{N}$ = 134 K. Inelastic neutron scattering reveals nearest-neighbor superexchange parameters that are enhanced relative to LuMnO$_{3}$. The observation of significant diffuse scattering above T$_{N}$ demonstrates the frustrated nature of the system; comparisons with similar materials suggest the ground state magnetic configuration is sensitive to local crystallographic distortions.

cond-mat.mtrl-sci

Direct Evidence for the 'All-in/All-out' Magnetic Structure in the Pyrochlore Iridates from $μ$SR

In the pyrochlore iridates, \textit{R}$_{2}$Ir$_{2}$O$_{7}$ (\textit{R} = Lanthanide, Y), determination of the magnetic structure of the iridium moments remains an outstanding problem despite the role this is expected to play in the formation of novel band structures and topologies in these materials. In this work, a new analysis of the experimentally measured spontaneous muon spin precession frequency is presented which incorporates both probabilistic and \textit{ab-initio} modeling techniques to determine the ground state magnetic structure. It is shown that the experimentally observed results are consistent only with a magnetically ordered Ir$^{4+}$ sublattice with the so-called 'all-in/all-out' magnetic structure, and that the electronic state of the Ir$^{4+}$ is best described by the $J_{eff} = \frac{1}{2}$ model in several member compounds. Through this approach it is also demonstrated that such a simple structure is not likely to be present on the rare-earth sublattice which contain much larger localized moments.

cond-mat.str-el

Yb4LiGe4 - A Yb Mixed Valent Zintl Phase with Strong Electronic Correlations

Single-phase samples of Yb4LiGe4 and Yb5Ge4 were synthesized using high frequency (HF) heat treatment. Yb4LiGe4 crystallizes in orthorhombic space group Pnma with the Gd5Si4 type of crystal structure and lattice parameters a = 7.0571(1) Angs, b = 14.6239(1) Angs, and c = 7.6155(1) Angs. One Yb position in Yb5Ge4 is substituted by the lithium atom and causes a distortion of the germanium tetragons in Yb4LiGe4. Investigation of the electronic state of Yb via magnetic susceptibility and X-ray absorption near-edge spectroscopy (XANES) revealed a presence of two electronic states of ytterbium, 4f13 and 4f14 (mixed valence), in Yb5Ge4 and Yb4LiGe4. Studies of the temperature dependence of the electrical resistivity, magnetization, 7Li spin-lattice relaxation rate and the specific heat indicate that strong electronic correlations are present in Yb4LiGe4, and below approximately 50 K there is a competition between ferromagnetic and antiferromagnetic correlations. Magnetic ordering in Yb4LiGe4, if present, occurs below the reported antiferromagnetic transition temperature of 1.7 K for Yb5Ge4.

cond-mat.str-el