Interaction graph engineering in trapped-ion quantum simulators with global drives

• Published in: New journal of physics 2024-02, Vol.26 (2), p.23033
• Main Authors: Kyprianidis, Antonis, Rasmusson, A J, Richerme, Philip
• Format: Article
• Language: English
• Subjects: Accessibility; Anharmonicity; Chemistry; Couplings; Crystals; Equilibrium; Graphs; Hamiltonian simulation; Interaction models; Ising model; Lasers; Lattice vibration; Materials science; Participation; Phase transitions; Physics; Quantum chemistry; quantum computation; quantum simulation; Simulation; Simulators; trapped ion; Vibration mode
• ISSN: 1367-2630; 1367-2630
• DOI: 10.1088/1367-2630/ad264d

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.