{"title":"半无限金属中近表面离子层密度变化的数学模型。离子层位移方程","authors":"P. P. Kostrobij, B. M. Markovych, I. A. Ryzha","doi":"10.23939/mmc2023.03.988","DOIUrl":null,"url":null,"abstract":"In this work, we propose a mathematical model for describing the change in the ion density of the near-surface ionic layers of a semi-infinite metal. Through averaging over the subsystem of conduction electrons, we obtain in the adiabatic approximation an effective Hamiltonian of the ionic subsystem of a semi-infinite metal, which models the effect of the \"metal–vacuum\" separation surface on the structure of the near-surface ionic layers. We calculate the free energy of such a model and, by its minimization, obtain an equation for finding the displacements ξm of the ionic layer m. We show that in the absence of an inhomogeneous distribution of the electronic subsystem ξm≡0.","PeriodicalId":37156,"journal":{"name":"Mathematical Modeling and Computing","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Mathematical modeling of changes in density of near-surface ionic layers in semi-infinite metals. Equations for displacements of ionic layers\",\"authors\":\"P. P. Kostrobij, B. M. Markovych, I. A. Ryzha\",\"doi\":\"10.23939/mmc2023.03.988\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"In this work, we propose a mathematical model for describing the change in the ion density of the near-surface ionic layers of a semi-infinite metal. Through averaging over the subsystem of conduction electrons, we obtain in the adiabatic approximation an effective Hamiltonian of the ionic subsystem of a semi-infinite metal, which models the effect of the \\\"metal–vacuum\\\" separation surface on the structure of the near-surface ionic layers. We calculate the free energy of such a model and, by its minimization, obtain an equation for finding the displacements ξm of the ionic layer m. We show that in the absence of an inhomogeneous distribution of the electronic subsystem ξm≡0.\",\"PeriodicalId\":37156,\"journal\":{\"name\":\"Mathematical Modeling and Computing\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2023-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Mathematical Modeling and Computing\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.23939/mmc2023.03.988\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"Mathematics\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Mathematical Modeling and Computing","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.23939/mmc2023.03.988","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Mathematics","Score":null,"Total":0}
Mathematical modeling of changes in density of near-surface ionic layers in semi-infinite metals. Equations for displacements of ionic layers
In this work, we propose a mathematical model for describing the change in the ion density of the near-surface ionic layers of a semi-infinite metal. Through averaging over the subsystem of conduction electrons, we obtain in the adiabatic approximation an effective Hamiltonian of the ionic subsystem of a semi-infinite metal, which models the effect of the "metal–vacuum" separation surface on the structure of the near-surface ionic layers. We calculate the free energy of such a model and, by its minimization, obtain an equation for finding the displacements ξm of the ionic layer m. We show that in the absence of an inhomogeneous distribution of the electronic subsystem ξm≡0.