Construction of Superposition States of Energy Eigenstates via Classically Emulated Digital Quantum Simulation: The Hydrogen Molecule as an Example

Fuente: arXiv
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Autore principale: Oshima, Kazuto
Natura: Preprint
Pubblicazione: 2024
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author Oshima, Kazuto
author_facet Oshima, Kazuto
contents We construct superposition states of energy eigenstates of the hydrogen molecule using classically emulated digital quantum simulation. We generate the ground state and excited states of the system via the twirling operation method, and construct superposition states of the ground state and an excited state of the system by applying a controlled excitation unitary transformation on the ground state with one ancillary qubit as the control. To verify the correctness of the resulting superposition state, we calculate matrix elements of several physical observables.
format Preprint
id arxiv_https___arxiv_org_abs_2412_20672
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Construction of Superposition States of Energy Eigenstates via Classically Emulated Digital Quantum Simulation: The Hydrogen Molecule as an Example
Oshima, Kazuto
Quantum Physics
We construct superposition states of energy eigenstates of the hydrogen molecule using classically emulated digital quantum simulation. We generate the ground state and excited states of the system via the twirling operation method, and construct superposition states of the ground state and an excited state of the system by applying a controlled excitation unitary transformation on the ground state with one ancillary qubit as the control. To verify the correctness of the resulting superposition state, we calculate matrix elements of several physical observables.
title Construction of Superposition States of Energy Eigenstates via Classically Emulated Digital Quantum Simulation: The Hydrogen Molecule as an Example
topic Quantum Physics
url https://arxiv.org/abs/2412.20672