Preparing angular momentum eigenstates using engineered quantum walks
Yuan Shi, Kristin M. Beck, Veronika Anneliese Kruse, Stephen B. Libby

TL;DR
This paper introduces a quantum-walk-based method for preparing angular momentum eigenstates and computing Clebsch-Gordan coefficients efficiently on quantum computers, avoiding classical complexity bottlenecks.
Contribution
It develops a novel Hamiltonian-engineered quantum walk scheme for deterministic angular momentum state preparation and CG coefficient computation, improving efficiency and scalability.
Findings
Successfully reproduces CG coefficients on classical simulations.
Demonstrates feasibility of small-scale implementation on current quantum hardware.
Provides a unitary decomposition of CG coefficients into sparser operations.
Abstract
Coupled angular momentum eigenstates are widely used in atomic and nuclear physics calculations, and are building blocks for spin networks and the Schur transform. To combine two angular momenta and , forming eigenstates of their total angular momentum , we develop a quantum-walk scheme that does not require inputting nonzero Clebsch-Gordan (CG) coefficients classically. In fact, our scheme may be regarded as a unitary method for computing CG coefficients on quantum computers with a typical complexity of and a worst-case complexity of . Equivalently, our scheme provides decompositions of the dense CG unitary into sparser unitary operations. Our scheme prepares angular momentum eigenstates using a sequence of Hamiltonians to move an initial state deterministically to desired final states, which are…
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Taxonomy
TopicsQuantum Computing Algorithms and Architecture
