{"title":"Dean-Kawasaki方程与随机密度泛函理论。","authors":"Pierre Illien","doi":"10.1088/1361-6633/adee2e","DOIUrl":null,"url":null,"abstract":"<p><p>The Dean-Kawasaki (DK) equation, which is at the basis of stochastic density functional theory (SDFT), was proposed in the mid-nineties to describe the evolution of the density of interacting Brownian particles, which can represent a large number of systems such as colloidal suspensions, supercooled liquids, polymer melts, biological molecules, active or chemotactic particles, or ions in solution. This theoretical framework, which can be summarized as a mathematical reformulation of the coupled overdamped Langevin equations that govern the dynamics of the particles, has attracted a significant amount of attention during the past thirty years. In this review, I present the context in which this framework was introduced, and I recall the main assumptions and calculation techniques that are employed to derive the DK equation. Then, in the broader context of statistical mechanics, I show how SDFT is connected to other theories, such fluctuating hydrodynamics, macroscopic fluctuation theory, or mode-coupling theory. The mathematical questions that are raised by the DK equation are presented in a non-specialist language. In the last parts of the review, I show how the original result was extended in several directions, I present the different strategies and approximations that have been employed to solve the DK equation, both analytically and numerically. I finally list the different situations where SDFT was employed to describe the fluctuations of Brownian suspensions, from the physics of active matter to the description of charged particles and electrolytes.

.</p>","PeriodicalId":74666,"journal":{"name":"Reports on progress in physics. Physical Society (Great Britain)","volume":" ","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2025-07-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"The Dean-Kawasaki equation and stochastic density functional theory.\",\"authors\":\"Pierre Illien\",\"doi\":\"10.1088/1361-6633/adee2e\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>The Dean-Kawasaki (DK) equation, which is at the basis of stochastic density functional theory (SDFT), was proposed in the mid-nineties to describe the evolution of the density of interacting Brownian particles, which can represent a large number of systems such as colloidal suspensions, supercooled liquids, polymer melts, biological molecules, active or chemotactic particles, or ions in solution. This theoretical framework, which can be summarized as a mathematical reformulation of the coupled overdamped Langevin equations that govern the dynamics of the particles, has attracted a significant amount of attention during the past thirty years. In this review, I present the context in which this framework was introduced, and I recall the main assumptions and calculation techniques that are employed to derive the DK equation. Then, in the broader context of statistical mechanics, I show how SDFT is connected to other theories, such fluctuating hydrodynamics, macroscopic fluctuation theory, or mode-coupling theory. The mathematical questions that are raised by the DK equation are presented in a non-specialist language. In the last parts of the review, I show how the original result was extended in several directions, I present the different strategies and approximations that have been employed to solve the DK equation, both analytically and numerically. I finally list the different situations where SDFT was employed to describe the fluctuations of Brownian suspensions, from the physics of active matter to the description of charged particles and electrolytes.

.</p>\",\"PeriodicalId\":74666,\"journal\":{\"name\":\"Reports on progress in physics. Physical Society (Great Britain)\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2025-07-10\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Reports on progress in physics. Physical Society (Great Britain)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1088/1361-6633/adee2e\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Reports on progress in physics. Physical Society (Great Britain)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/1361-6633/adee2e","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
The Dean-Kawasaki equation and stochastic density functional theory.
The Dean-Kawasaki (DK) equation, which is at the basis of stochastic density functional theory (SDFT), was proposed in the mid-nineties to describe the evolution of the density of interacting Brownian particles, which can represent a large number of systems such as colloidal suspensions, supercooled liquids, polymer melts, biological molecules, active or chemotactic particles, or ions in solution. This theoretical framework, which can be summarized as a mathematical reformulation of the coupled overdamped Langevin equations that govern the dynamics of the particles, has attracted a significant amount of attention during the past thirty years. In this review, I present the context in which this framework was introduced, and I recall the main assumptions and calculation techniques that are employed to derive the DK equation. Then, in the broader context of statistical mechanics, I show how SDFT is connected to other theories, such fluctuating hydrodynamics, macroscopic fluctuation theory, or mode-coupling theory. The mathematical questions that are raised by the DK equation are presented in a non-specialist language. In the last parts of the review, I show how the original result was extended in several directions, I present the different strategies and approximations that have been employed to solve the DK equation, both analytically and numerically. I finally list the different situations where SDFT was employed to describe the fluctuations of Brownian suspensions, from the physics of active matter to the description of charged particles and electrolytes.
.