{"title":"约束相空间表示中经典映射模型的双空间表示:开放量子系统的数值精确方法。","authors":"Jiaji Zhang, Jian Liu, Lipeng Chen","doi":"10.1021/acs.jctc.5c00224","DOIUrl":null,"url":null,"abstract":"<p><p>The <i>constraint</i> coordinate-momentum <i>phase space</i> (CPS) has recently been developed to study nonadiabatic dynamics in gas-phase and condensed-phase molecular systems. Although the CPS formulation is exact for describing the discrete (electronic/vibrational/spin) state degrees of freedom (DOFs), when system-bath models in condensed phase are studied, previous works often employ the approximation by discretizing environmental bath DOFs. In this paper, we develop an exact trajectory-based phase space approach by adopting the twin-space (TS) formulation of quantum statistical mechanics, in which the density operator of the reduced system is transformed to the wave function of an expanded system with twice the DOFs. The classical mapping model (CMM) is then used to map the Hamiltonian of the expanded system to its equivalent classical counterpart on CPS. To demonstrate the applicability of the TS-CMM approach, we compare simulated population dynamics and nonlinear spectra for a few benchmark condensed phase system-bath models with those obtained from the hierarchical equations of motion method, which shows that our approach yields accurate dynamics of open quantum systems.</p>","PeriodicalId":45,"journal":{"name":"Journal of Chemical Theory and Computation","volume":" ","pages":""},"PeriodicalIF":5.7000,"publicationDate":"2025-06-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Twin-Space Representation of Classical Mapping Model in the Constraint Phase Space Representation: Numerically Exact Approach to Open Quantum Systems.\",\"authors\":\"Jiaji Zhang, Jian Liu, Lipeng Chen\",\"doi\":\"10.1021/acs.jctc.5c00224\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>The <i>constraint</i> coordinate-momentum <i>phase space</i> (CPS) has recently been developed to study nonadiabatic dynamics in gas-phase and condensed-phase molecular systems. Although the CPS formulation is exact for describing the discrete (electronic/vibrational/spin) state degrees of freedom (DOFs), when system-bath models in condensed phase are studied, previous works often employ the approximation by discretizing environmental bath DOFs. In this paper, we develop an exact trajectory-based phase space approach by adopting the twin-space (TS) formulation of quantum statistical mechanics, in which the density operator of the reduced system is transformed to the wave function of an expanded system with twice the DOFs. The classical mapping model (CMM) is then used to map the Hamiltonian of the expanded system to its equivalent classical counterpart on CPS. To demonstrate the applicability of the TS-CMM approach, we compare simulated population dynamics and nonlinear spectra for a few benchmark condensed phase system-bath models with those obtained from the hierarchical equations of motion method, which shows that our approach yields accurate dynamics of open quantum systems.</p>\",\"PeriodicalId\":45,\"journal\":{\"name\":\"Journal of Chemical Theory and Computation\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":5.7000,\"publicationDate\":\"2025-06-26\",\"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://doi.org/10.1021/acs.jctc.5c00224\",\"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://doi.org/10.1021/acs.jctc.5c00224","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Twin-Space Representation of Classical Mapping Model in the Constraint Phase Space Representation: Numerically Exact Approach to Open Quantum Systems.
The constraint coordinate-momentum phase space (CPS) has recently been developed to study nonadiabatic dynamics in gas-phase and condensed-phase molecular systems. Although the CPS formulation is exact for describing the discrete (electronic/vibrational/spin) state degrees of freedom (DOFs), when system-bath models in condensed phase are studied, previous works often employ the approximation by discretizing environmental bath DOFs. In this paper, we develop an exact trajectory-based phase space approach by adopting the twin-space (TS) formulation of quantum statistical mechanics, in which the density operator of the reduced system is transformed to the wave function of an expanded system with twice the DOFs. The classical mapping model (CMM) is then used to map the Hamiltonian of the expanded system to its equivalent classical counterpart on CPS. To demonstrate the applicability of the TS-CMM approach, we compare simulated population dynamics and nonlinear spectra for a few benchmark condensed phase system-bath models with those obtained from the hierarchical equations of motion method, which shows that our approach yields accurate dynamics of open quantum systems.
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.