Potential Applications In Quantum Computing Research Articles

Energetic Cost for Speedy Synchronization in Non-Hermitian Quantum Dynamics.

Quantum synchronization is crucial for understanding complex dynamics and holds potential applications in quantum computing and communication. Therefore, assessing the thermodynamic resources required for finite-time synchronization in continuous-variable systems is a critical challenge. In the present work, we find these resources to be extensive for large systems. We also bound the speed of quantum and classical synchronization in coupled damped oscillators with non-Hermitian anti-PT-symmetric interactions, and show that the speed of synchronization is limited by the interaction strength relative to the damping. Compared to the classical limit, we find that quantum synchronization is slowed by the noncommutativity of the Hermitian and anti-Hermitian terms. Our general results could be tested experimentally, and we suggest an implementation in photonic systems.

Majorana fermions in Kitaev chains side-coupled to normal metals

Majorana fermions, exotic particles with potential applications in quantum computing, have garnered significant interest in condensed matter physics. The Kitaev model serves as a fundamental framework for investigating the emergence of Majorana fermions in one-dimensional systems. We explore the intriguing question of whether Majorana fermions can arise in a normal metal (NM) side-coupled to a Kitaev chain (KC) in the topologically trivial phase. Our findings reveal affirmative evidence, further demonstrating that the KC, when in the topological phase, can induce additional Majorana fermions in the neighboring NM region. Through extensive parameter analysis, we uncover the potential for zero, one, or two pairs of Majorana fermions in a KC side-coupled to an NM. Additionally, we investigate the impact of magnetic flux on the system and calculate the winding number -a topological invariant used to characterize topological phases.

Quantum phase structural stability and switching in twist-graphenes

This study examines the electronic structure and potential energy surfaces of migration paths in various types of bilayer graphene. Using periodic boundary conditions, density functional theory (DFT), and the generalized gradient approximation (GGA) exchange–correlation functional, along with the nudged elastic band (NEB) method, to investigate the structural stability and dynamic equilibrium of twisted bilayer graphenes (TBGs) with twist angles of 13.2° and 21.8°. The results suggest that twist angles significantly impact atomic and electronic properties, including moiré patterns, superlattice periods, and interfragment distances, which in turn influence bilayer graphene strongly correlated electronic quantum states. This research elucidates the fundamental mechanisms of superlubricity and mutual migration pathways of graphene fragments in TBGs. The low migration barriers observed could facilitate transitions between different energy-related phases, which are determined by the lattice moiré patterns and the localization character of the electronic states, resulting in superlubricity. External mechanical factors may affect the quantum properties of TBGs, indicating potential applications in quantum computing and quantum sensing.

Nanoscale spin ordering and spin screening effects in tunnel ferromagnetic Josephson junctions

Magnetic Josephson junctions (MJJs) have emerged as a prominent playground to explore the interplay between superconductivity and ferromagnetism. A series of fascinating experiments have revealed striking phenomena at the superconductor/ferromagnet (S/F) interface, pointing to tunable phase transitions and to the generation of unconventional spin-triplet correlations. Here, we show that the Josephson effect, being sensitive to phase space variation on the nanoscale, allows a direct observation of the spin polarization of the S/F interface. By measuring the temperature dependence of the Josephson magnetic field patterns of tunnel MJJs with strong and thin F-layer, we demonstrate an induced nanoscale spin order in S along the superconducting coherence length at S/F interface, i.e., the inverse proximity effect, with the first evidence of full spin screening at very low temperatures, as expected by the theory. A comprehensive phase diagram for spin nanoscale ordering regimes at S/F interfaces in MJJs has been derived in terms of the magnetic moment induced in the S-layer. Our findings contribute to drive the design and the tailoring of S/F interfaces also in view of potential applications in quantum computing.

Characteristics of interacting carbon-antisite-vacancies in 4H silicon carbide

Spin defects in semiconductors have demonstrated promising electronic structures for potential applications in quantum computing and sensing. Among various proposed quantum byte systems, spin defects in silicon carbide have attracted significant attention due to several advantages they offer over other options. In this study, we investigate carbon-antisite-vacancy defects in 4H silicon carbide through ab initio density functional theory calculations. With the HSE06 functionals, the ab initio computation can predict much more accurate electronic structures. However, the corresponding computational cost is high, especially for supercells consisting of several hundreds of atoms. In this investigation, the carbon-antisite-vacancy defect is studied by using a high-performance computing cluster, with a specific focus on supercells that encompass two such defects. The extension of a single carbon-antisite-vacancy defect is depicted by referring to the spin density distribution. Different defect types show similar spin density patterns. Based on the single defect characteristics, supercells with paired carbon-antisite-vacancy defects are created. It is found that the binding energy can reach 2 eV for overlapping defects. In the case of insignificant overlap of the corresponding single defects, the ground state magnetic moment is 4 µB, accompanied by a negligible binding energy. However, if there is a significant overlap of the spin density, the magnetic moment changes to 2 µB. These findings can serve as helpful references for the study of spin defects in 4H silicon carbide, particularly in the potential carbon-antisite-vacancy application research.

ENGINEERING GEOMETRIC PHASE AND CORRELATION DYNAMICS OF NITROGEN VACANCIES IN DIAMOND INTERACTING WITH TWO NANOCAVITIES

In this paper, we study the interaction of Nitrogen Vacancies in Diamond (NVD) with quantized cavity field. The system is explored analytically and the effect of the system parameters is analyzed. The stability of a quantum system with influencing factors is investigated using the Mandal Parameter. The generated correlation between the NVD and the quantized cavity field is quantified using the negativity. This study also investigates geometric phase and its dependence on the system parameters. The results show that this system holds great potential applications in quantum computation and quantum memory. Additionally, the features of the system can be controlled by the system parameters.

Multicomponent odd-parity superconductivity in UAu2 at high pressure

We report that high-quality single crystals of the hexagonal heavy fermion material uranium diauride (UAu2) become superconducting at pressures above 3.2 GPa, the pressure at which an unusual antiferromagnetic state is suppressed. The antiferromagnetic state hosts a marginal fermi liquid and the pressure evolution of the resistivity within this state is found to be very different from that approaching a standard quantum phase transition. The superconductivity that appears above this transition survives in high magnetic fields with a large critical field for all field directions. The critical field also has an unusual angle dependence suggesting that the superconductivity may have an order parameter with multiple components. An order parameter consistent with these observations is predicted to host half-quantum vortices (HQVs). Such vortices can be topologically entangled and have potential applications in quantum computing.

Enhancing dissipative cat-state generation via nonequilibrium pump fields

Cat states, which were initially proposed to manifest macroscopic superpositions, play an outstanding role in fundamental aspects of quantum dynamics. In addition, they have potential applications in quantum computation and quantum sensing. However, cat states are vulnerable to dissipation, which puts the focus of cat-state generation on higher speed and increased robustness. Dissipative cat-state generation is a common approach based on the nonlinear coupling between a lossy pump field and a half-frequency signal field. In such an approach, the pump field is usually kept in equilibrium, which limits the cat-state generation. We show that the equilibrium requirement can be removed by leveraging a synchronous pump method. In this nonequilibrium regime, the speed of the cat-state generation can be increased by one order of magnitude, and the robustness to single-photon loss can be enhanced. The realization of synchronous pumps is discussed for both time-multiplexed systems and standing modes.

Tuning superconductivity in vanadium nitride films by adjusting strain

Transition-metal nitrides (TMNs) are enriched with various exotic phenomena such as superconductivity and quantum magnetism. Vanadium nitride (VN) is a typical superconducting TMN, with its superconductivity sensitively associated with various physical and chemical factors including nitrogen vacancies and lattice constants. Strain tuning is a convenient and effective method to manipulate the superconducting behavior of VN in the thin-film form, providing an additional tuning knob for potential applications in quantum computing and passive microwave devices. Here, we demonstrate the effect of strain tuning on VN films both statically and dynamically. By depositing on various substrates, the static strain states of VN films can be controlled from $\ensuremath{-}4.04%$ (compressive) to $+2.0%$ (tensile), making the superconducting transition temperature $({T}_{c})$ tunable by approximately $\ifmmode\pm\else\textpm\fi{}10%$. Applying in situ dynamic compressive strain via a piezoelectric substrate, we are able to achieve control of ${T}_{c}$ by a step as fine as 10 mK. Furthermore, our first-principles calculations point out that the strain-tuning effect of ${T}_{c}$ originates from a change in the density of states for vanadium's d orbitals.

Experimental Demonstration of Remotely Creating Wigner Negativity via Quantum Steering.

Non-Gaussian states with Wigner negativity are of particular interest in quantum technology due to their potential applications in quantum computing and quantum metrology. However, how to create such states at a remote location remains a challenge, which is important for efficiently distributing quantum resource between distant nodes in a network. Here, we experimentally prepare an optical non-Gaussian state with negative Wigner function at a remote node via local non-Gaussian operation and shared Gaussian entangled state existing quantum steering. By performing photon subtraction on one mode, Wigner negativity is created in the remote target mode. We show that the Wigner negativity is sensitive to loss on the target mode, but robust to loss on the mode performing photon subtraction. This experiment confirms the connection between the remotely created Wigner negativity and quantum steering. As an application, we present that the generated non-Gaussian state exhibits metrological power in quantum phase estimation.

Local unitary classes of states invariant under permutation subgroups

The study of entanglement properties of multi-qubit states that are invariant under permutations of qubits is motivated by potential applications in quantum computing, quantum communication, and quantum metrology. In this work, we generalize the notions of symmetrization, Dicke states, and the Majorana representation to the alternating, cyclic, and dihedral subgroups of the full group of permutations. We use these tools to characterize states that are invariant under these subgroups and analyze their entanglement properties.

Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning.

Designing single-molecule magnets (SMMs) for potential applications in quantum computing and high-density data storage requires tuning their magnetic properties, especially the strength of the magnetic interaction. These properties can be characterized by first-principles calculations based on density functional theory (DFT). In this work, we study the experimentally synthesized Co(II) dimer (Co2(C5NH5)4(μ-PO2(CH2C6H5)2)3) SMM with the goal to control the exchange energy, ΔEJ, between the Co atoms through tuning of the capping ligands. The experimentally synthesized Co(II) dimer molecule has a very small ΔEJ < 1 meV. We assemble a DFT data set of 1081 ligand substitutions for the Co(II) dimer. The ligand exchange provides a broad range of exchange energies, ΔEJ, from +50 to -200 meV, with 80% of the ligands yielding a small ΔEJ < 10 meV. We identify descriptors for the classification and regression of ΔEJ using gradient boosting machine learning models. We compare one-hot encoded, structure-based, and chemical descriptors consisting of the HOMO/LUMO energies of the individual ligands and the maximum electronegativity difference and bond order for the ligand atom connecting to Co. We observe a similar overall performance with the chemical descriptors outperforming the other descriptors. We show that the exchange coupling, ΔEJ, is correlated to the difference in the average bridging angle between the ferromagnetic and antiferromagnetic states, similar to the Goodenough-Kanamori rules.

Experimental scheme of non-critical squeezed light field detection

The squeezed state, as an important quantum resource, has great potential applications in quantum computing, quantum communication and precision measurement. In the noncritically squeezed light theory, the predicted noncritically squeezed light can be generated by breaking the spontaneous rotational symmetry occurring in a degenerate optical parametric oscillator (DOPO) pumped above threshold. The reliability of this kind of squeezing is crucially important, as its quantum performance is robust to the pump power in experiment. However, the detected squeezing degrades rapidly in detection, because the squeezed mode orientation diffuses slowly, resulting in a small mode mismatch during the homodyne detection. In this paper, we propose an experimentally feasible scheme to detect noncritically squeezing reliable by employing the spatial mode swapping technic. Theoretically, the dynamic fluctuation aroused by random mode rotation in the squeezing detection can be compensated for perfectly, and 3 dB squeezing can be achieved robustly even with additional vacuum noise. Our scheme makes an important step forward for the experimental generation of noncritically squeezed light.

Demultiplexer of Multi-Order Correlation Interference in Nitrogen Vacancy Center Diamond.

We reported the second- and third-order temporal interference of two non-degenerate pseudo-thermal sources in a nitrogen-vacancy center (NV−). The relationship between the indistinguishability of source and path alternatives is analyzed at low temperature. In this article, we demonstrate the switching between three-mode bunching and frequency beating effect controlled by the time offset and the frequency difference to realize optical demultiplexer. Our experimental results suggest the advanced technique achieves channel spacing and speed of the demultiplexer of about 96% and 17 ns, respectively. The proposed demultiplexer model will have potential applications in quantum computing and communication.

Z2 lattice gauge theories and Kitaev's toric code: A scheme for analog quantum simulation

Kitaev's toric code is an exactly solvable model with $\mathbb{Z}_2$-topological order, which has potential applications in quantum computation and error correction. However, a direct experimental realization remains an open challenge. Here, we propose a building block for $\mathbb{Z}_2$ lattice gauge theories coupled to dynamical matter and demonstrate how it allows for an implementation of the toric-code ground state and its topological excitations. This is achieved by introducing separate matter excitations on individual plaquettes, whose motion induce the required plaquette terms. The proposed building block is realized in the second-order coupling regime and is well suited for implementations with superconducting qubits. Furthermore, we propose a pathway to prepare topologically non-trivial initial states during which a large gap on the order of the underlying coupling strength is present. This is verified by both analytical arguments and numerical studies. Moreover, we outline experimental signatures of the ground-state wavefunction and introduce a minimal braiding protocol. Detecting a $\pi$-phase shift between Ramsey fringes in this protocol reveals the anyonic excitations of the toric-code Hamiltonian in a system with only three triangular plaquettes. Our work paves the way for realizing non-Abelian anyons in analog quantum simulators.

Chiral-dissipation-assisted generation of entanglement and asymmetric Gaussian steering in a driven cascaded quantum network

We study the dissipative dynamics and the formation of entangled states in a driven cascaded quantum network, where a cascaded double-cavity optomechanical system is coupled to a common unidirectional optical fiber. In terms of two coherent laser fields simultaneously driving the chiral coupling system, the entanglement can be effectively transferred from the light to two nanomechanical resonators (NMRs) through cavity modes based on the completely destructive interference of quantum noise. By adjusting the relative strength ratio of red- and blue-detuned pump lasers, it is found that the two NMRs can be driven into a mixed two-mode Gaussian entangled mechanical state rather than a non-Gaussian entangled dark state or a pure entangled dark state. If the frequency of the NMR is tuned to be much larger than the chiral coupled-cavity-chain damping rate, it is demonstrated that the chiral dissipative cascaded system can always realize one-way Einstein-Podolsky-Rosen (EPR) steering from one mechanical oscillator to the other, while the reverse one-way EPR steering is impossible to obtain, and the reason for achieving asymmetric Gaussian steering is analyzed. Furthermore, a simple one-way EPR steering criterion based on two-photon correlation can be achieved for an arbitrary bipartite Gaussian state under the standard form of EPR steering, and the effect of mechanical thermal noise on the steering is also discussed. Moreover, the present chiral system can be realized with currently available experimental technology; therefore, we hope that it can be very helpful for potential applications in quantum computation and quantum communication.

Erasable Superconductivity in Topological Insulator Bi2Se3 Induced by Voltage Pulse

Abstract3D topological insulators attract much attention due to their topologically protected Dirac surface states. Doping into topological insulators or their proximity with normal superconductors can promote the realization of topological superconductivity and Majorana fermions with potential applications in quantum computation. Here, an emergent superconductivity is observed in local mesoscopic point‐contacts on the topological insulator Bi2Se3 by applying a voltage pulse through the contacts, evidenced by the Andreev reflection peak in the point‐contact spectra and a visible resistance drop in the four‐probe electrical resistance measurements. More intriguingly, the superconductivity can be erased with thermal cycles by warming up to high temperatures (300 K) and induced again by the voltage pulse at the base temperature (1.9 K), suggesting a significance for designing new types of quantum devices. Nematic behavior is also observed in the superconducting state, similar to the case of CuxBi2Se3 as topological superconductor candidates.

Two-dimensional topological superconductivity candidate in a van der Waals layered material

Two-dimensional (2D) topological superconductors are highly desired because they not only offer opportunities for exploring novel exotic quantum physics, but also possesses potential applications in quantum computation. However, there are few reports on 2D superconductors, let alone topological superconductors. Here, we find a 2D monolayer W$_2$N$_3$, which can be exfoliated from its real van der Waals bulk material with much lower exfoliation energy than MoS$_2$, to be a topological metal with exotic topological states at different energy level. Due to the Van Hove singularities, the density of states near Fermi level are high, making the monolayer a compensate metal. Moreover, the monolayer W$_2$N$_3$ is unveiled to be a superconductor with the superconducting transition temperature Tc $\sim$ 22 K and a superconducting gap of about 5 meV based on the anisotropic Migdal-Eliashberg formalism, arising from the strong electron-phonon coupling around the $\Gamma$ point. Because of the strong electron and lattice coupling, the monolayer displays a non-Fermi liquid behavior in its normal states at temperatures lower than 80 K, where the specific heat exhibit T$^3$ behavior and the Wiedemann-Franz law dramatically violates. Our findings not only provide the platform to study the emergent phenomena in 2D topological superconductors, but also open a door to discover more 2D high-temperature topological superconductors in van der Waals materials.

Symmetries and effect of time dimension in non-equilibrium quantum matter

Non-equilibrium quantum many-body systems have attracted considerable attention in the past decades. The scope of the research of this kind of novel system involves interdisciplinary research of condensed matter, atomic and molecular physics, quantum optics, quantum information and quantum computation, as well as the non-equilibrium statistical physics. The non-equilibrium phenomena emerging from the aforementioned quantum systems can exhibit rich and universal behaviors, which have far from being well understood due to the novelties and complexities of these systems, and hence the quantum many-body physics becomes the research highlight. At the same time, with the rapid development of quantum techniques, the understanding of these complex systems is of important practical significance due to their potential applications in quantum computation and quantum manipulation. In this paper, we show our recent progress of non-equilibrium quantum many-body systems. We focus on the novel phenomena closely related to the temporary symmetry breaking, including the exotic quantum matter, quasi-particles as well as the dynamical universality classes in non-equilibrium quantum many-body systems.

Demonstration of nearly pinhole-free epitaxial aluminum thin films by sputter beam epitaxy

Superconducting resonators with high quality factors have been fabricated from aluminum films, suggesting potential applications in quantum computing. Improvement of thin film crystal quality and removal of void and pinhole defects will improve quality factor and functional yield. Epitaxial aluminum films with superb crystallinity, high surface smoothness, and interface sharpness were successfully grown on the c-plane of sapphire using sputter beam epitaxy. This study assesses the effects of varying substrate preparation conditions and growth and prebake temperatures on crystallinity and smoothness. X-ray diffraction and reflectivity measurements yield extensive Laue oscillations and Kiessig thickness fringes for films grown at 200 °C under 15 mTorr Ar, indicating excellent crystallinity and surface smoothness; moreover, an additional substrate preparation procedure which involves (1) a modified substrate cleaning procedure and (2) prebake at 700 °C in 20 mTorr O2 is shown by atomic force microscopy to yield nearly pinhole-free film growth while maintaining epitaxy and high crystal quality. The modified cleaning procedure is environmentally friendly and eliminates the acid etch steps common to conventional sapphire preparation, suggesting potential industrial application both on standard epitaxial and patterned surface sapphire substrates.