M-neighbor approximation in one-qubit state transfer along zigzag and alternating spin-1/2 chains
E.B.Fel'dman, A.I.Zenchuk

TL;DR
This paper investigates the effectiveness of the M-neighbor approximation in modeling one-qubit state transfer in zigzag and alternating spin-1/2 chains with dipole-dipole interactions, highlighting the necessity of considering all-node interactions for accurate dynamics.
Contribution
It demonstrates that the nearest neighbor approximation is insufficient and that all-node interactions are essential for accurate modeling of state transfer in these chains.
Findings
Nearest neighbor approximation is inadequate for these chains.
All-node interaction ($M=N-1$) accurately describes the dynamics.
High-probability state transfer depends on chain geometry and orientation.
Abstract
We consider the -neighbor approximation in the problem of one-qubit pure state transfer along the -node zigzag and alternating spin chains governed by the -Hamiltonian with the dipole-dipole interaction. We show that always , i.e., the nearest neighbor approximation is not applicable to such interaction. Moreover, only all-node interaction () properly describes the dynamics in the alternating chain. We reveal the region in the parameter space characterizing the chain geometry and orientation which provide the high-probability state-transfer. The optimal state-transfer probability and appropriate time instant for the zigzag and alternating chains are compared.
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Taxonomy
TopicsQuantum Information and Cryptography · Quantum Computing Algorithms and Architecture · Spectroscopy and Quantum Chemical Studies
