{"title":"6D phase space collective modes in Vlasov-Maxwell system","authors":"H. Lin, C. P. Liu","doi":"10.1088/2516-1067/ac743e","DOIUrl":null,"url":null,"abstract":"Plasma electromagnetic (EM) kinetic simulation faces two unavoidable difficulties. One arises from the fact that Maxwell equations determine a simultaneity relation between transverse electric field E⃗Tr and local growth rates of probability distribution function (PDF) f in Vlasov-Maxwell (V-M) simulation in Eulerian approach, so does that between ETr and Lagrangian particles’ time-varying rates which refers to displacement of f -element in 6D phase space in V-M simulation in Lagrangian approach, and macroparticles’ accelerating rates in Particle-in-Cell (PIC) simulation. These simultaneous with ETr are termed as bottom objects’ growth rates (BOGRs) in this work. Directly solving the BOGRs needs to diagonalize a large full matrix, and hence often be approximated. The other arises from the fact that Lagrangian particles’ time-histories should uniformly converge with respect to the time-step. This severe requirement is difficult to be satisfied and hence some of Lagrangian particles’ time-histories lose fidelity. We propose a strict alternative method free from two difficulties. The initial-value problem of V-M system can be interpreted by 6D phase space allowed deformation of an initial f -profile. By virtue of a more compact description of f, in which a conditional probability density function (C-PDF) well reflects some macroscopic conservation laws behind the V-M system, we can interpret the initial-value problem of f in terms of 6D standing-wave oscillation in the C-PDF. A key subtle difference between microscopic scalar field and microscopic vector field can also lead to a similar scheme of particle simulation. PACS: 52.65.-y.","PeriodicalId":36295,"journal":{"name":"Plasma Research Express","volume":" ","pages":""},"PeriodicalIF":1.3000,"publicationDate":"2022-05-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Plasma Research Express","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/2516-1067/ac743e","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ORTHOPEDICS","Score":null,"Total":0}
引用次数: 0
Abstract
Plasma electromagnetic (EM) kinetic simulation faces two unavoidable difficulties. One arises from the fact that Maxwell equations determine a simultaneity relation between transverse electric field E⃗Tr and local growth rates of probability distribution function (PDF) f in Vlasov-Maxwell (V-M) simulation in Eulerian approach, so does that between ETr and Lagrangian particles’ time-varying rates which refers to displacement of f -element in 6D phase space in V-M simulation in Lagrangian approach, and macroparticles’ accelerating rates in Particle-in-Cell (PIC) simulation. These simultaneous with ETr are termed as bottom objects’ growth rates (BOGRs) in this work. Directly solving the BOGRs needs to diagonalize a large full matrix, and hence often be approximated. The other arises from the fact that Lagrangian particles’ time-histories should uniformly converge with respect to the time-step. This severe requirement is difficult to be satisfied and hence some of Lagrangian particles’ time-histories lose fidelity. We propose a strict alternative method free from two difficulties. The initial-value problem of V-M system can be interpreted by 6D phase space allowed deformation of an initial f -profile. By virtue of a more compact description of f, in which a conditional probability density function (C-PDF) well reflects some macroscopic conservation laws behind the V-M system, we can interpret the initial-value problem of f in terms of 6D standing-wave oscillation in the C-PDF. A key subtle difference between microscopic scalar field and microscopic vector field can also lead to a similar scheme of particle simulation. PACS: 52.65.-y.