{"title":"量子-经典混合动力学的复杂流体模型","authors":"François Gay-Balmaz, Cesare Tronci","doi":"10.1007/s00332-024-10044-4","DOIUrl":null,"url":null,"abstract":"<p>Several methods in nonadiabatic molecular dynamics are based on Madelung’s hydrodynamic description of nuclear motion, while the electronic component is treated as a finite-dimensional quantum system. In this context, the quantum potential leads to severe computational challenges and one often seeks to neglect its contribution, thereby approximating nuclear motion as classical. The resulting model couples classical hydrodynamics for the nuclei to the quantum motion of the electronic component, leading to the structure of a complex fluid system. This type of mixed quantum–classical fluid models has also appeared in solvation dynamics to describe the coupling between liquid solvents and the quantum solute molecule. While these approaches represent a promising direction, their mathematical structure requires a certain care. In some cases, challenging higher-order gradients make these equations hardly tractable. In other cases, these models are based on phase-space formulations that suffer from well-known consistency issues. Here, we present a new complex fluid system that resolves these difficulties. Unlike common approaches, the current system is obtained by applying the fluid closure at the level of the action principle of the original phase-space model. As a result, the system inherits a Hamiltonian structure and retains energy/momentum balance. After discussing some of its structural properties and dynamical invariants, we illustrate the model in the case of pure-dephasing dynamics. We conclude by presenting some invariant planar models.</p>","PeriodicalId":50111,"journal":{"name":"Journal of Nonlinear Science","volume":"7 1","pages":""},"PeriodicalIF":2.6000,"publicationDate":"2024-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Complex Fluid Models of Mixed Quantum–Classical Dynamics\",\"authors\":\"François Gay-Balmaz, Cesare Tronci\",\"doi\":\"10.1007/s00332-024-10044-4\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Several methods in nonadiabatic molecular dynamics are based on Madelung’s hydrodynamic description of nuclear motion, while the electronic component is treated as a finite-dimensional quantum system. In this context, the quantum potential leads to severe computational challenges and one often seeks to neglect its contribution, thereby approximating nuclear motion as classical. The resulting model couples classical hydrodynamics for the nuclei to the quantum motion of the electronic component, leading to the structure of a complex fluid system. This type of mixed quantum–classical fluid models has also appeared in solvation dynamics to describe the coupling between liquid solvents and the quantum solute molecule. While these approaches represent a promising direction, their mathematical structure requires a certain care. In some cases, challenging higher-order gradients make these equations hardly tractable. In other cases, these models are based on phase-space formulations that suffer from well-known consistency issues. Here, we present a new complex fluid system that resolves these difficulties. Unlike common approaches, the current system is obtained by applying the fluid closure at the level of the action principle of the original phase-space model. As a result, the system inherits a Hamiltonian structure and retains energy/momentum balance. After discussing some of its structural properties and dynamical invariants, we illustrate the model in the case of pure-dephasing dynamics. We conclude by presenting some invariant planar models.</p>\",\"PeriodicalId\":50111,\"journal\":{\"name\":\"Journal of Nonlinear Science\",\"volume\":\"7 1\",\"pages\":\"\"},\"PeriodicalIF\":2.6000,\"publicationDate\":\"2024-07-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Nonlinear Science\",\"FirstCategoryId\":\"100\",\"ListUrlMain\":\"https://doi.org/10.1007/s00332-024-10044-4\",\"RegionNum\":2,\"RegionCategory\":\"数学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MATHEMATICS, APPLIED\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Nonlinear Science","FirstCategoryId":"100","ListUrlMain":"https://doi.org/10.1007/s00332-024-10044-4","RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATHEMATICS, APPLIED","Score":null,"Total":0}
Complex Fluid Models of Mixed Quantum–Classical Dynamics
Several methods in nonadiabatic molecular dynamics are based on Madelung’s hydrodynamic description of nuclear motion, while the electronic component is treated as a finite-dimensional quantum system. In this context, the quantum potential leads to severe computational challenges and one often seeks to neglect its contribution, thereby approximating nuclear motion as classical. The resulting model couples classical hydrodynamics for the nuclei to the quantum motion of the electronic component, leading to the structure of a complex fluid system. This type of mixed quantum–classical fluid models has also appeared in solvation dynamics to describe the coupling between liquid solvents and the quantum solute molecule. While these approaches represent a promising direction, their mathematical structure requires a certain care. In some cases, challenging higher-order gradients make these equations hardly tractable. In other cases, these models are based on phase-space formulations that suffer from well-known consistency issues. Here, we present a new complex fluid system that resolves these difficulties. Unlike common approaches, the current system is obtained by applying the fluid closure at the level of the action principle of the original phase-space model. As a result, the system inherits a Hamiltonian structure and retains energy/momentum balance. After discussing some of its structural properties and dynamical invariants, we illustrate the model in the case of pure-dephasing dynamics. We conclude by presenting some invariant planar models.
期刊介绍:
The mission of the Journal of Nonlinear Science is to publish papers that augment the fundamental ways we describe, model, and predict nonlinear phenomena. Papers should make an original contribution to at least one technical area and should in addition illuminate issues beyond that area''s boundaries. Even excellent papers in a narrow field of interest are not appropriate for the journal. Papers can be oriented toward theory, experimentation, algorithms, numerical simulations, or applications as long as the work is creative and sound. Excessively theoretical work in which the application to natural phenomena is not apparent (at least through similar techniques) or in which the development of fundamental methodologies is not present is probably not appropriate. In turn, papers oriented toward experimentation, numerical simulations, or applications must not simply report results without an indication of what a theoretical explanation might be.
All papers should be submitted in English and must meet common standards of usage and grammar. In addition, because ours is a multidisciplinary subject, at minimum the introduction to the paper should be readable to a broad range of scientists and not only to specialists in the subject area. The scientific importance of the paper and its conclusions should be made clear in the introduction-this means that not only should the problem you study be presented, but its historical background, its relevance to science and technology, the specific phenomena it can be used to describe or investigate, and the outstanding open issues related to it should be explained. Failure to achieve this could disqualify the paper.