Abstract Trapped-ion quantum simulators have demonstrated a long history of studying the physics of interacting spin-lattice systems using globally addressed entangling operations. Yet despite the multitude of studies so far, most have been limited to studying variants of the same spin interaction model, namely an Ising model with power-law decay in the couplings. Here, we demonstrate that much broader classes of effective spin–spin interactions are achievable using exclusively global driving fields. Specifically, we find that these new categories of interaction graphs become achievable with perfect or near-perfect theoretical fidelity by tailoring the coupling of the driving fields to each vibrational mode of the ion crystal. Given the relation between the ion crystal vibrational modes and the accessible interaction graphs, we show how the accessible interaction graph set can be further expanded by shaping the trapping potential to include specific anharmonic terms. Finally, we derive a rigorous test to determine whether a desired interaction graph is accessible using only globally driven fields. These tools broaden the reach of trapped-ion quantum simulators so that they may more easily address open questions in materials science and quantum chemistry.
Abstract Trapped-ion quantum simulators have demonstrated a long history of studying the physics of interacting spin-lattice systems using globally addressed entangling operations. Yet despite the multitude of studies so far, most have been limited to studying variants of the same spin interaction model, namely an Ising model with power-law decay in the couplings. Here, we demonstrate that much broader classes of effective spin–spin interactions are achievable using exclusively global driving fields. Specifically, we find that these new categories of interaction graphs become achievable with perfect or near-perfect theoretical fidelity by tailoring the coupling of the driving fields to each vibrational mode of the ion crystal. Given the relation between the ion crystal vibrational modes and the accessible interaction graphs, we show how the accessible interaction graph set can be further expanded by shaping the trapping potential to include specific anharmonic terms. Finally, we derive a rigorous test to determine whether a desired interaction graph is accessible using only globally driven fields. These tools broaden the reach of trapped-ion quantum simulators so that they may more easily address open questions in materials science and quantum chemistry.
Trapped-ion quantum simulators are powerful platforms for exploring many-body physics, yet engineering of arbitrary interaction graphs remains a central challenge. To leverage the intrinsic structure of native motional modes and thereby enhance programmability, a residual-guided optimization protocol is introduced for the systematic design of multi-tone global drive spectra. While the achievable interaction fidelity is fundamentally bounded by the available motional modes, this adaptive strategy converges on the theoretical limit using a number of laser tones that scales nearly linearly with system size. The versatility of this method enables the synthesis of both long-range and traditionally difficult short-range coupling topologies. Additionally, by incorporating a penalty for residual motional excitation, the algorithm effectively mitigates errors associated with incomplete closure of phase-space trajectories. Overall, this scalable framework significantly expands the programmable capabilities of trapped-ion architectures while maintaining low computational overhead and high potential for experimental implementation.
Abstract Trapped ions have emerged as one of the highest quality platforms for the quantum simulation of interacting spin models of interest to various fields of physics. In such simulators, two effective spins can be made to interact with arbitrary strengths by coupling to the collective vibrational or phonon states of ions, controlled by precisely tuned laser beams. However, the task of determining laser control parameters required for a given spin–spin interaction graph is a type of inverse problem , which can be highly mathematically complex. In this paper, we adapt a modern machine learning technique developed for similar inverse problems to the task of finding the laser control parameters for a number of interaction graphs. We demonstrate that typical graphs, forming regular lattices of interest to physicists, can easily be produced for up to 50 ions using a single GPU workstation. The scaling of the machine learning method suggests that this can be expanded to hundreds of ions with moderate additional computational effort.
The most typical ingredient of topologically protected quantum states is magnetic fluxes. In a system of spins, complex-valued interaction parameters give rise to a flux, if their phases do not add up to zero along a closed loop. Here we apply periodic driving, a powerful tool for quantum engineering, to a trapped-ion quantum simulator in order to generate such spin-spin interactions. We consider a simple driving scheme, consisting of a repeated series of locally quenched fields, and demonstrate the feasibility of this approach by studying the dynamics of a small system. An emblematic hallmark of the flux, accessible in experiments, is the appearance of chiral spin currents. Strikingly, we find that in parameter regimes where, in the absence of fluxes, phonon excitations dramatically reduce the fidelity of the spin model simulation, the spin dynamics remains widely unaffected by the phonons when fluxes are present. Our work provides a realistic experimental recipe to engineer the minimal building block of a topological quantum system with a currently existing ion trap apparatus.
A collection of trapped atomic ions represents one of the most attractive platforms for the quantum simulation of interacting spin networks and quantum magnetism. Spin-dependent optical dipole forces applied to an ion crystal create long-range eective spin-spin interactions and allow the simulation of spin Hamiltonians that possess nontrivial phases and dynamics. We trap linear chains of 171Yb+ ions in a Paul trap, and constrain the occupation of energy levels to the ground hyperne clock-states, creating a qubit or pseudo-spin 1/2 system. We proceed to implement spin-spin couplings between two ions using the far detuned Mlmer-Srenson scheme and perform adiabatic quantum simulations of Ising Hamiltonians with long-range couplings. We then demonstrate our ability to control the sign and relative strength of the interaction between three ions. Using this control, we simulate a frustrated triangular lattice, and for the first time establish an experimental connection between frustration and quantum entanglement. We then scale up our simulation to show phase transitions from paramagnetism to ferromagnetism for nine ions, and to anti-ferromagnetism for sixteen ions. The experimental work culminates with our most complicated Hamiltonian - a long range anti-ferromagnetic Ising interaction between 10 ions with a biasing axial field. Theoretical work presented in this thesis shows how the approach to quantum simulation utilized in this thesis can be further extended and improved. It is shown how appropriate design of laser elds can provide for arbitrary multidimensional spin-spin interaction graphs even for the case of a linear spatial array of ions. This scheme uses currently existing trap technology and is scalable to levels where classical methods of simulation are intractable.
Abstract Trapped-ion quantum computing can utilize all motional modes of the ion-crystal, to entangle multiple qubits simultaneously, enabling universal computation with multi-qubit gates supplemented by single-qubit rotations. Using multiple tones to drive each ion individually induces Ising-type interactions, forming a multi-qubit gate, where the coupling matrix of all ion pairs is fully controllable. This reduces the total gate count while maintaining high fidelity, as opposed to traditional methods that rely on a single type of two-qubit gate, such as the well-known Mølmer–Sørensen gate. However, scaling to large ion chains, individual addressing can be technically challenging in terms of optical delivery and signal generation. We explore global and semi-global drives combined with single-qubit flips and show that these can reproduce the full set of multi-qubit gates. Although optimizing the combination of single-qubit flips is a computationally hard problem, we propose an efficient scheme to implement any desired couplings in large ion chains, yielding a concatenation scheme that uses at most N / 2 multi-qubit gates, with N being the number of ions. In addition, we show that by using B < N independent semi-global fields, each driving a set of N / B ions, the number of maximal multi-qubit gates is reduced to approximately N 2 B 2 ( N − 1 ) . We show how to design the driving fields that support these schemes and investigate their properties. Our results pave the way for efficient implementations of quantum algorithms in large-scale trapped-ion quantum systems.
Quantum simulation with controllable many-body platforms offers a powerful route to exploring complex phases and dynamics that are difficult to access in natural materials. Among these, topological spin textures such as skyrmions are central to modern condensed-matter physics and play a key role in chiral quantum many-body systems. Their controlled realisation in large, programmable quantum platforms, however, remains an outstanding challenge. Here, we report deterministic generation and site-resolved reconstruction of topological spin textures in a two-dimensional crystal of more than 150 trapped ions. Using globally applied spin-dependent forces, we generate skyrmion configurations and reconstruct the full vector spin field with single-ion resolution, obtaining a winding number of 0.99$\pm0.02andameanlocalfidelityof0.87\pm$0.04. In addition, we implement single-ion-resolved control to deterministically prepare domain-wall states, extending our approach to a broader class of non-uniform spin textures. These results establish trapped-ion crystals as a platform for engineering complex spin textures and open the door to exploring topology-dependent nonequilibrium dynamics in long-range interacting quantum systems.