Deterministic Preparation of Arbitrary Spin Eigenfunctions

Abstract:Quantum states with conserved total spins, or spin eigenfunctions, are important for studying quantum chemistry and quantum manybody physics problems. A typical class of spin eigenfunctions are Dicke states, which attain maximal spins. While we already have many efficient quantum algorithms to prepare Dicke states, it is not yet clear if we could do so for arbitrary spin eigenfunctions deterministically. Generalizing Bärtschi and Eidenbenz's elegant algorithms for Dicke state preparation, we successfully prepare arbitrary spin eigenfunctions characterized by branching paths and binary spin trees. As a byproduct, we also develop the corresponding classical algorithms to reconstruct all these spin states.

Quantum Physics (quant-ph); Strongly Correlated Electrons (cond-mat.str-el); Data Structures and Algorithms (cs.DS); Chemical Physics (physics.chem-ph)

arXiv:2608.22892 [quant-ph]

(or arXiv:2608.22892v1 [quant-ph] for this version)

https://doi.org/10.48550/arXiv.2608.22892 arXiv-issued DOI via DataCite (pending registration)