Saved in:
Bibliographic Details
Main Authors: Chen, Xiao, Hoffman, Silas, Fry, James N., Cheng, Hai-Ping
Format: Preprint
Published: 2024
Subjects:
Online Access:https://arxiv.org/abs/2402.18722
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866912808410546176
author Chen, Xiao
Hoffman, Silas
Fry, James N.
Cheng, Hai-Ping
author_facet Chen, Xiao
Hoffman, Silas
Fry, James N.
Cheng, Hai-Ping
contents We simulate the coherence of two coupled electron spins interacting with a bath of nuclei using the generalized cluster correlation expansion (gCCE) method. An exchange interaction between the electrons facilitates a family of entangling gates that can be spoiled by nuclear-induced dephasing. Consequently, we study the dephasing of the coherent two-electron system by characterizing the $T_2$ and $T_2^*$ of the two-electron reduced density matrix for various system parameters in the range mimicking magnetic molecules, including magnetic field strength and orientation, exchange interaction strength, distance between the two spins, minimum distance between electron and nuclei and between nuclei, and nuclei density. We find the optimal regime for each parameter in which the coherence time is maximized and provide a physical understanding of it.
format Preprint
id arxiv_https___arxiv_org_abs_2402_18722
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Simulating decoherence of two coupled spins using the generalized cluster correlation expansion
Chen, Xiao
Hoffman, Silas
Fry, James N.
Cheng, Hai-Ping
Quantum Physics
Computational Physics
We simulate the coherence of two coupled electron spins interacting with a bath of nuclei using the generalized cluster correlation expansion (gCCE) method. An exchange interaction between the electrons facilitates a family of entangling gates that can be spoiled by nuclear-induced dephasing. Consequently, we study the dephasing of the coherent two-electron system by characterizing the $T_2$ and $T_2^*$ of the two-electron reduced density matrix for various system parameters in the range mimicking magnetic molecules, including magnetic field strength and orientation, exchange interaction strength, distance between the two spins, minimum distance between electron and nuclei and between nuclei, and nuclei density. We find the optimal regime for each parameter in which the coherence time is maximized and provide a physical understanding of it.
title Simulating decoherence of two coupled spins using the generalized cluster correlation expansion
topic Quantum Physics
Computational Physics
url https://arxiv.org/abs/2402.18722