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Ferdinand Schmidt-Kaler

Publications and source records attributed to Ferdinand Schmidt-Kaler.

At least 19 recordsLinked to original sources

A linear rotor trapped and coupled to the vibrational modes of an ion crystal

When molecular ions are trapped together with atomic ions in a Paul trap, their dipole moment couples the molecular rotation to the joint vibrational motion of the particles in the trap. To leverage this coupling for quantum control, a rotational transition in the molecule should be resonant with one of the ion crystal vibrational modes. Focusing on the example of singly charged thorium fluoride molecular ions, cotrapped with two ytterbium ions, we determine the conditions for resonant dipole-phonon coupling, fully accounting for the molecular hyperfine structure. We identify several choices for resonant coupling and discuss its detection using sideband-resolved laser spectroscopy and measurements of decoherence.

quant-ph

Multiply charged uranium monoxide as a versatile probe of fundamental physics

Multiply charged actinide molecules provide a unique platform to study fundamental physics and the chemical bond under extreme conditions. Beyond the inherently large relativistic effects associated with a high proton number $Z$, an increased molecular charge can further enhance the electronic sensitivity to symmetry-violating nuclear effects, including nuclear Schiff moments. Experimental investigations of multiply charged actinide molecules are challenging because the high charges severely destabilize chemical bonds, leading to spontaneous Coulomb explosion. We demonstrate a method to systematically generate and detect molecular ions at the edge of chemical stability. By applying high-fluence laser ablation to a depleted uranium metal foil, we produce atomic uranium ions U$^{z+}$ and uranium monoxide cations UO$^{z+}$ with $z = 1$--4. Among them, we observe UO$^{3+}$ and UO$^{4+}$, which exhibit comparatively simple electronic structures and are therefore promising for precision spectroscopy. The experiments are supported by relativistic density functional theory calculations of equilibrium bond lengths, charge distributions, and binding energies of all observed molecules. Calculations of symmetry-violating properties suggest a pronounced sensitivity of UO$^{3+}$ to hadronic $CP$ violation. This approach opens a pathway for high-precision investigations of fundamental symmetries and the exploration of relativistic actinide chemistry in previously inaccessible regimes.

physics.chem-ph

Sound and Efficient Certification of High-Quality Qubit Operations: Theory and Experiment

Can a high-quality quantum gate be certified when uncharacterized state-preparation and measurement errors are dominant? Can this be achieved with low experimental overhead? Here, we introduce a sound black-box certification protocol for a single-qubit gate based on a small set of fixed, deterministic sequences. From the data, the protocol derives finite-sample bounds on the gate's rotation eigenvalue, a gauge-invariant property. Its phase reveals the accuracy of the rotation angle, while its modulus quantifies the loss of coherence under repeated gate applications. We implement the protocol on a $^{40}\mathrm{Ca}^{+}$ trapped-ion processor and certify the $\sqrt{\mathrm{X}}$-gate rotation eigenvalue using $22\,000$ circuit executions, and demonstrate the robustness of certification to state-preparation and measurement errors by deliberately degrading the readout. Finally, we prove that these spectral constraints imply, up to a physically meaningful unitary change of basis, a rigorous average gate-fidelity lower bound for every time-independent qubit model compatible with the data. In both readout settings, the spectral bounds yield the same fidelity certificate of $99.94(3)\%$ with $99\%$ confidence. Our results establish a new standard for quantum-gate certification by combining soundness and experimental efficiency without requiring trusted reference operations, randomized circuits, or model fitting.

quant-ph

Efficient LLM-Generated Shuttling Compilers for Complex Trapped-Ion Architectures

Trapped-ion quantum computers rely on shuttling compilers, which cast an input algorithm into a sequence of ion-qubit movements within a given architecture. We present the first study in which a single frontier large language model (LLM), Claude Opus 4.7, generates and iteratively refines the full Python code of shuttling compilers from written specifications. We start with a compiler for (i) a linear segmented trap, extend it to (ii) a trap with junctions, and finally achieve efficient compilation for (iii) a broad class of connected trap graphs. The compilers for the more general cases are seeded with code from the previous ones. We benchmark the LLM-generated compilers against state-of-the-art hand-crafted ones using a common suite of quantum circuits. The number of shuttling timesteps is reduced by up to 76% for (i) and up to 39% for (ii). For the broad case (iii) of freely connected architectures, we find large variations in the required number of shuttling timesteps, depending on the connectivity. A densely connected, junction-rich architecture yields an order-of-magnitude reduction in shuttling timesteps compared to a corridor-like one. Repeating the complete generation and evaluation with a second frontier LLM, Claude Fable 5, reproduces these findings, with the Fable 5 compilers surpassing the hand-crafted ones more often on the largest circuits. Our results show that an unmodified frontier LLM can produce working, correct, and competitive shuttling compilers without additional manual algorithmic engineering, thus reducing the development time for new architectures from several months to a few days.

quant-ph

Is Lindblad for me?

The Lindblad master equation is a foundational tool for modeling the dynamics of open quantum systems. As its use has extended far beyond its original domain, the boundaries of its validity have grown opaque. In particular, the rise of new research areas including open quantum many-body systems, non-equilibrium condensed matter, and the possibility to test its limits in driven-open quantum simulators, call for a critical revision of its regimes of applicability. In this pedagogical review, we re-examine the folklore surrounding its three standard approximations (Born, Markov, and Rotating Wave Approximation), as we build our narrative by employing a series of examples and case studies accessible to any reader with a solid background on the fundamentals of quantum mechanics. As a synthesis of our work, we offer a checklist that contrasts common lore with refined expectations, offering a practical guideline for assessing the breakdown of the Lindblad framework in the problem at hand.

quant-ph

Generation of continuous-wave laser light at 148.4 nm using cavity-enhanced second harmonic generation in $BaMgF_4$

We experimentally investigate the potential of $BaMgF_4$ crystals to create a continuous-wave (CW) solid state laser at the vacuum ultraviolet (VUV) wavelength of 148.4 nm via cavity-enhanced second harmonic generation. This investigation is motivated by the development of a nuclear optical clock based on a transition between the ground and isomeric state in the $^{229}Th$ nucleus. For this purpose, a $BaMgF_4$ crystal was grown, optically polished and periodically poled. The crystal was inserted into a power-enhancement cavity, resonant at the fundamental wavelength of 296.8 nm and the generated laser light at 148.4 nm was characterized. Within this proof-of-concept investigation, a VUV output power of typically ($16\pm1$) pW is obtained. This marks the first time that this type of crystal is used to generate VUV laser light. The experimental findings are compared to theoretical expectations and provide a clear path for future improvements.

physics.optics

Toolchain for shuttling trapped-ion qubits in segmented traps

Scalable trapped-ion quantum computing requires fast and reliable transport of ions through complex, segmented radiofrequency trap architectures without inducing excessive motional excitation. We present a numerical toolchain for the systematic generation of time-dependent electrode voltages enabling fast, low-excitation ion shuttling in segmented radiofrequency traps. Based on a model of the trap electrode geometry, the framework combines an electrostatic field solver, efficient unconstrained optimization, waveform postprocessing, and dynamical simulations of ion motion to compute voltage waveforms that realize prescribed transport trajectories while respecting experimental constraints such as voltage limits and bandwidth. The toolchain supports arbitrary trap geometries, including junctions and multi-zone layouts, and allows for the flexible incorporation of optimization objectives. We provide a detailed assessment of the accuracy of the framework by investigating its numerical stability and by comparing measured and predicted secular frequencies. The framework is optimized for numerical performance, enabling rapid numerical prototyping of trap architectures of increasing complexity. As application examples, we apply the framework to the transport of a potential well along a linear, uniformly segmented trap, and we compute a solution for shuttling a potential well around the corner of an X-type trap junction. The presented approach provides an extensible and highly efficient numerical foundation for designing and validating transport protocols in current and next-generation trapped-ion processors.

quant-ph

Quantum simulation with Rydberg ions in a Penning trap

Quantum simulation of interacting many-body spin systems is routinely performed with cold trapped ions, and systems with hundreds of spins have been studied in one and two dimensions. In the most common realizations of these platforms, spin degrees of freedom are encoded in low-lying electronic levels, and interactions among the spins are mediated through crystal vibrations. Here we propose a new approach which enables the quantum simulation of two-dimensional spin systems with interaction strengths that are increased by orders of magnitude. This, together with the unprecedented longevity of trapped ions, opens an avenue for the exploration of phenomena that take place on long timescales, e.g., slow and collective relaxation in frustrated and kinetically constrained systems. Our platform makes use of the strong dipolar interactions among electronic Rydberg states and planar confinement provided by a Penning trap. We investigate how the strong electric and magnetic fields that form this trap affect the properties of the Rydberg states and show that spin-spin interaction strengths on the order of MHz are achievable under experimentally realistic conditions. As a brief illustration of the capabilities of this quantum simulator, we study the entanglement in a frustrated spin system realized by three ions.

quant-ph

Shuttling Compiler for Trapped-Ion Quantum Computers Based on Large Language Models

We present the first shuttling compiler based on large language models (LLMs) for trapped-ion quantum computers, where qubits are shuttled between segments for gate execution and qubit storage. We fine-tune pre-trained LLMs on examples from linear and branched one-dimensional shuttling architectures. Thus, we obtain a layout-independent compilation strategy that learns the required shuttling operations directly from data. Using benchmark circuits with up to 16 qubits, such fine-tuned LLMs can now generate valid schedules for shuttling architectures. Notably, we also obtain a valid schedule for a previously unseen four-way junction layout. This demonstrates that trained LLMs can generalize to layouts not encountered during training. For various architectures, LLM-based schedules improve upon state-of-the-art baseline compiler results, reducing the shuttling effort by up to 15%.

quant-ph

Sample-Based Krylov Quantum Diagonalization for the Schwinger Model on Trapped-Ion and Superconducting Quantum Processors

We apply the recently proposed Sample-based Krylov Quantum Diagonalization (SKQD) method to lattice gauge theories, using the Schwinger model with a $θ$-term as a benchmark. SKQD approximates the ground state of a Hamiltonian, employing a hybrid quantum-classical approach: (i) constructing a Krylov space from bitstrings sampled from time-evolved quantum states, and (ii) classically diagonalizing the Hamiltonian within this subspace. We study the dependence of the ground-state energy and particle number on the value of the $θ$-term, accurately capturing the model's phase structure. The algorithm is implemented on trapped-ion and superconducting quantum processors, demonstrating consistent performance across platforms. We show that SKQD substantially reduces the effective Hilbert space, and although the Krylov space dimension still scales exponentially, the slower growth underscores its promise for simulating lattice gauge theories in larger volumes.

quant-ph

Spin-selective coherent light scattering from ion crystals

We study coherent light scattering from linear crystals with up to twelve $^{40}\text{Ca}^+$ ions, acting as single photon emitters. Light-scattering is induced by two-photon laser excitation, starting from the S$_{1/2}\rightarrow$ D$_{5/2}$ quadrupole transition at 729~nm followed by the D$_{5/2}\rightarrow$ P$_{3/2}$ dipole transition at 854~nm, from where the ions decay back to the S$_{1/2}$ ground state via emission of a photon near 393~nm. We realize spin-selective excitation from the Zeeman-split ground states S$_{1/2}$, m$= \pm 1/2$, of the $\text{Ca}^+$ ions and observe in the far field spin-dependent interference patterns displaying the spin textures of the ion crystals. We investigate their dynamics by measuring the temporal evolution of the spatial Fourier frequencies of the observed patterns.

physics.atom-ph

Fractional Control Gate Protocols For Quantum Engines

Nth-root gates allow for a paced application of two-qubit operations. We apply them in quantum thermodynamic protocols for operating a quantum heat engine. A set of circuits for two and three qubits are compared by considering maximum work production and related efficiency. Our results show that for all circuits considered and most regions of initial parameter space, quantum coherence of one of the qubits strongly increases the maximum work production and improves the system's performance as a quantum heat engine. In such circuits, coherence is initially imprinted into one of the qubits, improving the overall maximum extractable work. Work gets generated with 84% to 100% efficiency. Further, we uncover a strong linear correlation between work production and many-body correlations in the working medium generated by these gates.

quant-ph

Trapping of electrons and $^{40}\textrm{Ca}^+$ ions in a dual-frequency Paul trap

We demonstrate the operation of a dual-frequency Paul trap and characterize its performance by storing either electrons or calcium ions while applying two quadrupole fields simultaneously which oscillate at $Ω_\textrm{fast} = 2π\times 1.6$ GHz and $Ω_\textrm{slow} = 2π\times 2$ MHz. The particles are loaded and stored in the trap under various conditions followed by detection employing an electron multiplier tube. We find that tens of electrons or ions can be trapped for up to ten milliseconds and a small fraction remains trapped even after hundreds of milliseconds. During dual-frequency operation we find that while the number of trapped electrons rapidly decreases with increase of the $Ω_\textrm{slow}$ field amplitude, the number of trapped ions shows no dependence on the $Ω_\textrm{fast}$ field amplitude as supported by our extensive numerical simulations. We aim to use a similar trap for synthesising antihydrogen from antiprotons and positrons. Accordingly, we discuss open challenges such as the co-trapping of oppositely charged species and particle trap duration.

physics.atom-ph

Quantum Internet in a Nutshell -- Advancing Quantum Communication with Ion Traps

Quantum Internet in a Nutshell (QI-Nutshell) connects the fields of quantum communication and quantum computing by emulating quantum communication protocols on currently available ion-trap quantum computers. We demonstrate emulations of QKD protocols where the individual steps are mapped to physical operations within our hardware platform. This allows us to not only practically execute established protocols such as BB84 or BBM92, but also include cloning attacks by an eavesdropping party, noise sources and side-channel attacks that are generally hard to include in theoretical QKD security proofs. We deliberately inject noise and investigate its effect on quantum communication protocols. We employ numerical simulations in order to study the incorporation of small quantum error correction (QEC) codes into QKD protocols. We find that these codes can help to suppress the noise level and to monitor the noise profile of the channel. This may enable the communicating parties to detect suspicious deviations from expected noise characteristics as a result of potential eavesdropping. This suggests that QEC may serve as a means of privacy authentication for quantum communication without altering the transmitted quantum information.

quant-ph

Laser fluence-dependent production of molecular thorium ions in different charge states for trapped-ion experiments

Thorium ions and molecules, recognized for their distinctive nuclear and atomic attributes, are central to numerous trapped-ion experiments globally. Our study introduces an effective, compact source of thorium ions produced via laser ablation of microgram-scale, salt-based samples. We thoroughly analyze the variety of ion species and charge states generated at varying laser fluences. Utilizing 10$μ$g of thorium fluoride crystals and laser fluences between $1.00 - 7.00$ J$\cdot$cm$^{-2}$ we produce thorium molecular ions $^{232}$ThF$_x$$^{n+}$ (with $x= 0 - 3$ and charge states up to $n = 3+$), including ThF$^{2+}$ and ThF$^{3+}$. These species are particularly relevant for spectroscopy; ThF$^{3+}$ is valuable for its stable closed-shell configuration, while ThF$^{2+}$, which is isoelectronic to RaF, offers a unique probe for studying nuclear structure and fundamental symmetries due to its simple electronic structure with a single unpaired electron. Density functional theory calculations of the distribution of positive charge in the produced molecular cations and the simplicity of this setup indicate that this method is easily transferable to other actinide systems.

physics.atom-ph

Microwave-Dressing of Rydberg States in a Trapped Calcium Ion

We are using optical- and microwave-fields to excite Rydberg states in trapped cold 40Ca+ ions. We employ a single ion and observe spectroscopically in the manifold of a principal quantum number n=49 the dressing of Rydberg states of angular momentum states S and P. We compare our experimental spectra with a multi-level calculation of dressed states and find good agreement. The results are important for controlling the interaction of single ions in Rydberg states with electric fields of the ion trap, and for tailoring the interactions in an ion crystal in Rydberg states.

physics.atom-ph

Variational Quantum Simulation of the Interacting Schwinger Model on a Trapped-Ion Quantum Processor

Simulations in high-energy physics are currently emerging as an application of noisy intermediate-scale quantum (NISQ) computers. In this work, we explore the multi-flavor lattice Schwinger model - a toy model inspired by quantum chromodynamics - in one spatial dimension and with nonzero chemical potential by means of variational quantum simulation on a shuttling-based trapped-ion quantum processor. This fermionic problem becomes intractable for classical numerical methods even for small system sizes due to the notorious sign problem. We employ a parametric quantum circuit executed on our quantum processor to identify ground states in different parameter regimes of the model, mapping out a quantum phase transition which is the hallmark feature of the model. The resulting states are analyzed via quantum state tomography, to reveal how characteristic properties such as correlations in the output state change across the phase transition. Moreover, we use the results to determine the phase boundaries of the model.

quant-ph

Quantum computing architecture with Rydberg gates in trapped ions

Fast entangling gate operations are a fundamental prerequisite for quantum simulation and computation. We propose an entangling scheme for arbitrary pairs of ions in a linear crystal, harnessing the high electric polarizability of highly excited Rydberg states. An all-to-all quantum gate connectivity is based on an initialization of a pair of ions to a superposition of ground- and Rydberg-states by laser excitation, followed by the entangling gate operation which relies on a state-dependent frequency shift of collective vibrational modes of the crystal. This gate operation requires applying an electric waveform to trap electrodes. Employing transverse collective modes of oscillation, we reveal order of $μs$ operation times within any of the qubit pairs in a small crystal. In our calculation, we are taking into account realistic experimental conditions and feasible electric field ramps. The proposed gate operation is ready to be combined with a scalable processor architecture to reconfigure the qubit register, either by shuttling ions or by dynamically controlling optical tweezer potentials.

quant-ph