Shreyas Malpathak, Sangeeth Das Kallullathil, Artur F Izmaylov
{"title":"Simulating Vibrational Dynamics on Bosonic Quantum Devices.","authors":"Shreyas Malpathak, Sangeeth Das Kallullathil, Artur F Izmaylov","doi":"10.1021/acs.jpclett.4c03480","DOIUrl":null,"url":null,"abstract":"<p><p>Bosonic quantum devices, which utilize harmonic oscillator modes to encode information, are emerging as a promising alternative to conventional qubit-based quantum devices, especially for the simulation of vibrational dynamics and spectroscopy. We present a framework for digital quantum simulation of vibrational dynamics under anharmonic potentials on these bosonic devices. In our approach, the vibrational Hamiltonian is decomposed into solvable fragments that can be used for Hamiltonian simulation on currently available bosonic hardware. Specifically, we have extended the Cartan subalgebra approach [Yen, T.C.; Izmaylov, A. F. <i>PRX Quantum 2</i>, 2021; 040320]- a method for decomposing quantum Hamiltonians into solvable parts- to bosonic operators, enabling us to construct anharmonic Hamiltonian fragments that can be efficiently diagonalized using Bogoliubov transforms. The approach is tested using a simulation of tunneling dynamics in a model two-dimensional double-well potential and calculations of vibrational eigenenergies for small molecules. Our fragmentation scheme provides a new approach for digital quantum simulations on bosonic quantum hardware for multimode anharmonic vibrational dynamics.</p>","PeriodicalId":62,"journal":{"name":"The Journal of Physical Chemistry Letters","volume":" ","pages":"1855-1864"},"PeriodicalIF":4.8000,"publicationDate":"2025-02-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry Letters","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpclett.4c03480","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Bosonic quantum devices, which utilize harmonic oscillator modes to encode information, are emerging as a promising alternative to conventional qubit-based quantum devices, especially for the simulation of vibrational dynamics and spectroscopy. We present a framework for digital quantum simulation of vibrational dynamics under anharmonic potentials on these bosonic devices. In our approach, the vibrational Hamiltonian is decomposed into solvable fragments that can be used for Hamiltonian simulation on currently available bosonic hardware. Specifically, we have extended the Cartan subalgebra approach [Yen, T.C.; Izmaylov, A. F. PRX Quantum 2, 2021; 040320]- a method for decomposing quantum Hamiltonians into solvable parts- to bosonic operators, enabling us to construct anharmonic Hamiltonian fragments that can be efficiently diagonalized using Bogoliubov transforms. The approach is tested using a simulation of tunneling dynamics in a model two-dimensional double-well potential and calculations of vibrational eigenenergies for small molecules. Our fragmentation scheme provides a new approach for digital quantum simulations on bosonic quantum hardware for multimode anharmonic vibrational dynamics.
期刊介绍:
The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.