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.
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.
Trapped-ion systems have emerged as a leading platform for scalable quantum information processing owing to their high-fidelity operations and long-range entangling capabilities. As the number of ions in a trap increases, the growing density of collective motional modes makes the synthesis of multimode entangling gates increasingly challenging. Designing large-scale gates requires simultaneously realizing the desired spin-spin interactions, suppressing residual spin-motion entanglement, and limiting experimental control resources, leading to a high-dimensional non-convex optimization problem. Here we develop a numerical framework for multi-tone gate synthesis that directly searches for control fields satisfying these competing requirements. By employing an alternating-minimization strategy, the framework improves numerical stability and remains effective for large systems with many motional modes and target interactions. As representative demonstrations, we synthesize gates implementing all-to-all and nearest-neighbor interaction patterns in ion chains of up to N = 1000, using only global laser control. Across the parameter regimes explored here, the control resources required to maintain high-fidelity interactions do not exhibit rapid growth with system size. We extend the framework to individual addressing using a structured qLDPC target at N = 512 as an example. These results identify multimode gate synthesis as a viable route toward programmable interaction engineering in large-scale trapped-ion quantum processors.
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 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.
Trapped-ion quantum simulators realize programmable spin models through phonon-mediated interactions. For Hamiltonians with noncommuting terms, however, the same phonon bus generates intrinsic spin-phonon errors that strongly distort the target dynamics. Because these errors are governed by the full time history of the spin-dependent phonon motion, they survive standard loop-closing control and limit simulation accuracy. Using a sequence of frame transformations, we isolate the residual error dynamics and show that this intrinsic error can be strongly suppressed while preserving programmable Ising couplings. Full spin-boson simulations of multi-ion chains demonstrate orders-of-magnitude lower error than both constant-drive and conventional loop-closing protocols. These results remove a central precision barrier in trapped-ion analog quantum simulation and enable accurate programmable simulation of noncommuting many-body Hamiltonians and dynamical protocols.
As quantum computing scales up, circuits relying on sequential two-qubit gates face severe challenges from excessive depth and decoherence. In trapped-ion systems, global entangling gates offer a highly parallel alternative but are hindered by complex numerical optimization. We propose an efficient numerical framework for piecewise-constant amplitude-modulated global gates. Based on the Mølmer-Sørensen protocol, we utilize null-space projection for linear constraints of spin-motion coupling and tangent-space gradient descent to minimize laser power, while achieving high-order robustness against frequency drifts. At the application level, we identify a structural correspondence between hardware-native global interactions and Pauli strings in Hamiltonian simulation and propose an efficient compilation scheme. By reducing common physical models to fundamental X X interactions and formulating interaction graph partitioning as a Set Cover problem, we leverage global gates to significantly optimize the compilation process. Explicit pulse-level benchmarks further show that, for the tested weighted interaction graphs, the reduction in entangling-gate count can translate into a substantial reduction in total entangling duration. These results demonstrate that integrating hardware-native operations with tailored compilation strategies can substantially reduce circuit overhead, providing a practical roadmap for the codesign of near-term quantum simulators.
Trapped atomic ion qubits or effective spins are a powerful quantum platform for quantum computation and simulation, featuring densely connected and efficiently programmable interactions between the spins.While native interactions between trapped-ion spins are typically pairwise, many quantum algorithms and quantum spin models naturally feature couplings between triplets, quartets, or higher orders of spins.Here, we formulate and analyze a mechanism that extends the standard Mølmer-Sørensen pairwise entangling gate and generates a controllable and programmable coupling between N spins of trapped ions.We show that spin-dependent optical parametric drives applied at twice the motional frequency generate a coordinate transformation of the collective ion motion in phase space, rendering displacement forces that are nonlinear in the spin operators.We formulate a simple framework that enables a systematic and faithful construction of high-order spin Hamiltonians and gates, including the effect of multiple modes of motion, and characterize the performance of such operations under realistic conditions.