Joseph Li

Transport phenomena play a key role in a variety of application domains, and efficient simulation of these dynamics remains an outstanding challenge. While quantum computers offer potential for significant speedups, existing algorithms either lack rigorous theoretical guarantees or demand substantial quantum resources, preventing scalable and efficient validation on realistic quantum hardware. To address this gap, we develop a comprehensive framework for simulating classes of transport equations, offering both rigorous theoretical guarantees -- including exponential speedups in specific cases -- and a systematic, hardware-efficient implementation. Central to our approach is the Hamiltonian embedding technique, a white-box approach for end-to-end simulation of sparse Hamiltonians that avoids abstract query models and retains near-optimal asymptotic complexity. Empirical resource estimates indicate that our approach can yield an order-of-magnitude (e.g., $42\times$) reduction in circuit depth given favorable problem structures. We then apply our framework to solve linear and nonlinear transport PDEs, including the first experimental demonstration of a 2D advection equation on a trapped-ion quantum computer.

Many promising quantum applications depend on the efficient quantum simulation of an exponentially large sparse Hamiltonian, a task known as sparse Hamiltonian simulation, which is fundamentally important in quantum computation. Although several theoretically appealing quantum algorithms have been proposed for this task, they typically require a black-box query model of the sparse Hamiltonian, rendering them impractical for near-term implementation on quantum devices. In this paper, we propose a technique named Hamiltonian embedding. This technique simulates a desired sparse Hamiltonian by embedding it into the evolution of a larger and more structured quantum system, allowing for more efficient simulation through hardware-efficient operations. We conduct a systematic study of this new technique and demonstrate significant savings in computational resources for implementing prominent quantum applications. As a result, we can now experimentally realize quantum walks on complicated graphs (e.g., binary trees, glued-tree graphs), quantum spatial search, and the simulation of real-space Schrödinger equations on current trapped-ion and neutral-atom platforms. Given the fundamental role of Hamiltonian evolution in the design of quantum algorithms, our technique markedly expands the horizon of implementable quantum advantages in the NISQ era.