{"title":"复数子线性和非线性光谱的理论模型","authors":"Chenghong Huang, Shuming Bai* and Qiang Shi*, ","doi":"10.1021/acs.jctc.5c0004810.1021/acs.jctc.5c00048","DOIUrl":null,"url":null,"abstract":"<p >We present a theoretical model to investigate the dynamics and spectroscopic properties of a plexciton system consisting of a molecular exciton coupled to a single short-lived plasmonic mode. The exciton is described as a two-level system (TLS), while the plasmonic mode is treated as a dissipative harmonic oscillator. The hierarchical equations of motion method is employed to simulate energy transfer dynamics, absorption spectra, and two-dimensional electronic spectra (2DES) of the system across a range of coupling strengths. It is shown that increasing the exciton–plasmon coupling strength drives a transition in the absorption spectra from an asymmetric Fano line shape to a Rabi splitting pattern, while coupling the TLS to intramolecular vibrational modes reduces the central dip of the absorption spectra and makes the line shape more symmetric. The simulated 2DES exhibit distinct features compared to those of a coupled molecular dimer, highlighting the unique nonlinear response of plexciton systems. In addition, a “breathing mode” pattern observed in the strong coupling regime can serve as a direct evidence of Rabi oscillation.</p>","PeriodicalId":45,"journal":{"name":"Journal of Chemical Theory and Computation","volume":"21 7","pages":"3612–3624 3612–3624"},"PeriodicalIF":5.5000,"publicationDate":"2025-03-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A Theoretical Model for Linear and Nonlinear Spectroscopy of Plexcitons\",\"authors\":\"Chenghong Huang, Shuming Bai* and Qiang Shi*, \",\"doi\":\"10.1021/acs.jctc.5c0004810.1021/acs.jctc.5c00048\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >We present a theoretical model to investigate the dynamics and spectroscopic properties of a plexciton system consisting of a molecular exciton coupled to a single short-lived plasmonic mode. The exciton is described as a two-level system (TLS), while the plasmonic mode is treated as a dissipative harmonic oscillator. The hierarchical equations of motion method is employed to simulate energy transfer dynamics, absorption spectra, and two-dimensional electronic spectra (2DES) of the system across a range of coupling strengths. It is shown that increasing the exciton–plasmon coupling strength drives a transition in the absorption spectra from an asymmetric Fano line shape to a Rabi splitting pattern, while coupling the TLS to intramolecular vibrational modes reduces the central dip of the absorption spectra and makes the line shape more symmetric. The simulated 2DES exhibit distinct features compared to those of a coupled molecular dimer, highlighting the unique nonlinear response of plexciton systems. In addition, a “breathing mode” pattern observed in the strong coupling regime can serve as a direct evidence of Rabi oscillation.</p>\",\"PeriodicalId\":45,\"journal\":{\"name\":\"Journal of Chemical Theory and Computation\",\"volume\":\"21 7\",\"pages\":\"3612–3624 3612–3624\"},\"PeriodicalIF\":5.5000,\"publicationDate\":\"2025-03-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical Theory and Computation\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.jctc.5c00048\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Theory and Computation","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jctc.5c00048","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
A Theoretical Model for Linear and Nonlinear Spectroscopy of Plexcitons
We present a theoretical model to investigate the dynamics and spectroscopic properties of a plexciton system consisting of a molecular exciton coupled to a single short-lived plasmonic mode. The exciton is described as a two-level system (TLS), while the plasmonic mode is treated as a dissipative harmonic oscillator. The hierarchical equations of motion method is employed to simulate energy transfer dynamics, absorption spectra, and two-dimensional electronic spectra (2DES) of the system across a range of coupling strengths. It is shown that increasing the exciton–plasmon coupling strength drives a transition in the absorption spectra from an asymmetric Fano line shape to a Rabi splitting pattern, while coupling the TLS to intramolecular vibrational modes reduces the central dip of the absorption spectra and makes the line shape more symmetric. The simulated 2DES exhibit distinct features compared to those of a coupled molecular dimer, highlighting the unique nonlinear response of plexciton systems. In addition, a “breathing mode” pattern observed in the strong coupling regime can serve as a direct evidence of Rabi oscillation.
期刊介绍:
The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.