{"title":"Low-temperature Ising dynamics with random initializations","authors":"Reza Gheissari, Alistair Sinclair","doi":"10.1214/22-aap1911","DOIUrl":null,"url":null,"abstract":"It is well known that Glauber dynamics on spin systems typically suffer exponential slowdowns at low temperatures. This is due to the emergence of multiple metastable phases in the state space, separated by narrow bottlenecks that are hard for the dynamics to cross. It is a folklore belief that if the dynamics is initialized from an appropriate random mixture of ground states, one for each phase, then convergence to the Gibbs distribution should be much faster. However, such phenomena have largely evaded rigorous analysis, as most tools in the study of Markov chain mixing times are tailored to worst-case initializations. In this paper we develop a general framework towards establishing this conjectured behavior for the Ising model. In the classical setting of the Ising model on an N-vertex torus in Zd, our framework implies that the mixing time for the Glauber dynamics, initialized from a 12-12 mixture of the all-plus and all-minus configurations, is N1+o(1) in dimension d=2, and at most quasi-polynomial in all dimensions d≥3, at all temperatures below the critical one. The key innovation in our analysis is the introduction of the notion of “weak spatial mixing within a phase”, a low-temperature adaptation of the classical concept of weak spatial mixing. We show both that this new notion is strong enough to control the mixing time from the above random initialization (by relating it to the mixing time with plus boundary condition at O(logN) scales), and that it holds at all low temperatures in all dimensions. This framework naturally extends to more general families of graphs. To illustrate this, we use the same approach to establish optimal O(NlogN) mixing for the Ising Glauber dynamics on random regular graphs at sufficiently low temperatures, when initialized from the same random mixture.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2023-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1214/22-aap1911","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
It is well known that Glauber dynamics on spin systems typically suffer exponential slowdowns at low temperatures. This is due to the emergence of multiple metastable phases in the state space, separated by narrow bottlenecks that are hard for the dynamics to cross. It is a folklore belief that if the dynamics is initialized from an appropriate random mixture of ground states, one for each phase, then convergence to the Gibbs distribution should be much faster. However, such phenomena have largely evaded rigorous analysis, as most tools in the study of Markov chain mixing times are tailored to worst-case initializations. In this paper we develop a general framework towards establishing this conjectured behavior for the Ising model. In the classical setting of the Ising model on an N-vertex torus in Zd, our framework implies that the mixing time for the Glauber dynamics, initialized from a 12-12 mixture of the all-plus and all-minus configurations, is N1+o(1) in dimension d=2, and at most quasi-polynomial in all dimensions d≥3, at all temperatures below the critical one. The key innovation in our analysis is the introduction of the notion of “weak spatial mixing within a phase”, a low-temperature adaptation of the classical concept of weak spatial mixing. We show both that this new notion is strong enough to control the mixing time from the above random initialization (by relating it to the mixing time with plus boundary condition at O(logN) scales), and that it holds at all low temperatures in all dimensions. This framework naturally extends to more general families of graphs. To illustrate this, we use the same approach to establish optimal O(NlogN) mixing for the Ising Glauber dynamics on random regular graphs at sufficiently low temperatures, when initialized from the same random mixture.
期刊介绍:
Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance.
Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.