{"title":"周期晶格系统均一化能量密度的结晶性","authors":"A. Chambolle, Leonard Kreutz","doi":"10.1137/21m1442073","DOIUrl":null,"url":null,"abstract":"We study the homogenized energy densities of periodic ferromagnetic Ising systems. We prove that, for finite range interactions, the homogenized energy density, identifying the effective limit, is crystalline, i.e. its Wulff crystal is a polytope, for which we can (exponentially) bound the number of vertices. This is achieved by deriving a dual representation of the energy density through a finite cell formula. This formula also allows easy numerical computations: we show a few experiments where we compute periodic patterns which minimize the anisotropy of the surface tension.","PeriodicalId":313703,"journal":{"name":"Multiscale Model. Simul.","volume":"37 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2021-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"Crystallinity of the Homogenized Energy Density of Periodic Lattice Systems\",\"authors\":\"A. Chambolle, Leonard Kreutz\",\"doi\":\"10.1137/21m1442073\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We study the homogenized energy densities of periodic ferromagnetic Ising systems. We prove that, for finite range interactions, the homogenized energy density, identifying the effective limit, is crystalline, i.e. its Wulff crystal is a polytope, for which we can (exponentially) bound the number of vertices. This is achieved by deriving a dual representation of the energy density through a finite cell formula. This formula also allows easy numerical computations: we show a few experiments where we compute periodic patterns which minimize the anisotropy of the surface tension.\",\"PeriodicalId\":313703,\"journal\":{\"name\":\"Multiscale Model. Simul.\",\"volume\":\"37 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2021-06-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Multiscale Model. Simul.\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1137/21m1442073\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Multiscale Model. Simul.","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1137/21m1442073","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Crystallinity of the Homogenized Energy Density of Periodic Lattice Systems
We study the homogenized energy densities of periodic ferromagnetic Ising systems. We prove that, for finite range interactions, the homogenized energy density, identifying the effective limit, is crystalline, i.e. its Wulff crystal is a polytope, for which we can (exponentially) bound the number of vertices. This is achieved by deriving a dual representation of the energy density through a finite cell formula. This formula also allows easy numerical computations: we show a few experiments where we compute periodic patterns which minimize the anisotropy of the surface tension.