从路径积分蒙特卡罗模拟看无序物质振动强耦合下的光谱特性

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Jaime de la Fuente Diez, Riccardo Spezia, Rodolphe Vuilleumier
{"title":"从路径积分蒙特卡罗模拟看无序物质振动强耦合下的光谱特性","authors":"Jaime de la Fuente Diez, Riccardo Spezia, Rodolphe Vuilleumier","doi":"10.1063/5.0226938","DOIUrl":null,"url":null,"abstract":"<p><p>Vibrational strong coupling (VSC), the strong coupling between a Fabry-Perrot cavity and molecular vibrations at mid-infrared frequencies, has received important attention in the last years due to its capacity of modifying both vibrational spectra and chemical reactivity. VSC is a collective effect, and in this work, we introduce Path Integral Monte Carlo (PIMC) simulations that not only take into account the quantum character of the molecular vibrations and of the optical resonance of the cavity but also reproduce this collective behavior by considering multiple replicas of the molecular system. Moreover, we show that it is possible to extract from the PIMC simulations the decomposition of the hybrid optical and molecular states in terms of the bare molecular modes. On a model system of an ensemble of disordered Morse oscillators coupled to a single cavity through the Pauli-Fierz Hamiltonian, PIMC can retrieve known features obtained from analytical modes such as the Tavis-Cummings model and obtain a very close agreement with exact diagonalization for a small number of Morse oscillators. We also find that notwithstanding the anhamonic character of the Morse oscillators, the collective mode coupled to the cavity behaves as a harmonic oscillator, following the quantum central limit theorem.</p>","PeriodicalId":15313,"journal":{"name":"Journal of Chemical Physics","volume":"161 18","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2024-11-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Spectroscopic properties under vibrational strong coupling in disordered matter from path-integral Monte Carlo simulations.\",\"authors\":\"Jaime de la Fuente Diez, Riccardo Spezia, Rodolphe Vuilleumier\",\"doi\":\"10.1063/5.0226938\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>Vibrational strong coupling (VSC), the strong coupling between a Fabry-Perrot cavity and molecular vibrations at mid-infrared frequencies, has received important attention in the last years due to its capacity of modifying both vibrational spectra and chemical reactivity. VSC is a collective effect, and in this work, we introduce Path Integral Monte Carlo (PIMC) simulations that not only take into account the quantum character of the molecular vibrations and of the optical resonance of the cavity but also reproduce this collective behavior by considering multiple replicas of the molecular system. Moreover, we show that it is possible to extract from the PIMC simulations the decomposition of the hybrid optical and molecular states in terms of the bare molecular modes. On a model system of an ensemble of disordered Morse oscillators coupled to a single cavity through the Pauli-Fierz Hamiltonian, PIMC can retrieve known features obtained from analytical modes such as the Tavis-Cummings model and obtain a very close agreement with exact diagonalization for a small number of Morse oscillators. We also find that notwithstanding the anhamonic character of the Morse oscillators, the collective mode coupled to the cavity behaves as a harmonic oscillator, following the quantum central limit theorem.</p>\",\"PeriodicalId\":15313,\"journal\":{\"name\":\"Journal of Chemical Physics\",\"volume\":\"161 18\",\"pages\":\"\"},\"PeriodicalIF\":3.1000,\"publicationDate\":\"2024-11-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1063/5.0226938\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1063/5.0226938","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

振动强耦合(VSC)是法布里-佩罗腔与分子振动之间在中红外频率上的强耦合,由于其能够改变振动光谱和化学反应性,在过去几年里受到了广泛关注。VSC 是一种集体效应,在这项研究中,我们引入了路径积分蒙特卡洛(PIMC)模拟,不仅考虑到了分子振动和空腔光学共振的量子特性,还通过考虑分子系统的多个副本重现了这种集体行为。此外,我们还展示了从 PIMC 模拟中提取混合光学态和分子态的裸分子模式分解的可能性。在通过保利-费尔茨哈密顿耦合到单个空腔的无序莫尔斯振荡器集合模型系统上,PIMC 可以检索从分析模式(如 Tavis-Cummings 模型)中获得的已知特征,并与少量莫尔斯振荡器的精确对角化非常接近。我们还发现,尽管莫尔斯振荡器具有非谐波特性,但根据量子中心极限定理,与空腔耦合的集体模式表现为谐波振荡器。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Spectroscopic properties under vibrational strong coupling in disordered matter from path-integral Monte Carlo simulations.

Vibrational strong coupling (VSC), the strong coupling between a Fabry-Perrot cavity and molecular vibrations at mid-infrared frequencies, has received important attention in the last years due to its capacity of modifying both vibrational spectra and chemical reactivity. VSC is a collective effect, and in this work, we introduce Path Integral Monte Carlo (PIMC) simulations that not only take into account the quantum character of the molecular vibrations and of the optical resonance of the cavity but also reproduce this collective behavior by considering multiple replicas of the molecular system. Moreover, we show that it is possible to extract from the PIMC simulations the decomposition of the hybrid optical and molecular states in terms of the bare molecular modes. On a model system of an ensemble of disordered Morse oscillators coupled to a single cavity through the Pauli-Fierz Hamiltonian, PIMC can retrieve known features obtained from analytical modes such as the Tavis-Cummings model and obtain a very close agreement with exact diagonalization for a small number of Morse oscillators. We also find that notwithstanding the anhamonic character of the Morse oscillators, the collective mode coupled to the cavity behaves as a harmonic oscillator, following the quantum central limit theorem.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信