Low-temperature Ising dynamics with random initializations

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Accounts of Chemical Research Pub Date : 2023-10-01 DOI:10.1214/22-aap1911
Reza Gheissari, Alistair Sinclair
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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.
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随机初始化的低温Ising动力学
众所周知,自旋系统上的格劳伯动力学在低温下通常会出现指数慢化。这是由于在状态空间中出现了多个亚稳相,这些亚稳相被难以跨越的狭窄瓶颈分隔开。这是一个民间的信念,如果动力学是从一个适当的随机混合基态初始化,每个阶段一个,然后收敛到吉布斯分布应该快得多。然而,这种现象在很大程度上逃避了严格的分析,因为研究马尔可夫链混合时间的大多数工具都是针对最坏情况初始化而定制的。在本文中,我们为伊辛模型建立了一个一般框架来建立这种推测行为。在Zd的n顶点环面上的Ising模型的经典设置中,我们的框架表明,从全加和全减构型的12-12混合初始化的Glauber动力学的混合时间在维数d=2中为N1+o(1),并且在所有维数d≥3中,在所有低于临界温度的温度下,最多为准多项式。在我们的分析中,关键的创新是引入了“相位内弱空间混合”的概念,这是对经典弱空间混合概念的低温适应。我们证明了这个新概念足够强大,可以控制上述随机初始化的混合时间(通过将其与O(logN)尺度下带正边界条件的混合时间联系起来),并且它在所有维度的所有低温下都成立。这个框架自然地扩展到更一般的图族。为了说明这一点,当从相同的随机混合物初始化时,我们使用相同的方法在足够低的温度下为随机正则图上的Ising Glauber动力学建立最优O(NlogN)混合。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
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.
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