{"title":"Low-temperature nucleation rate calculations using the N-Fold way.","authors":"Federico Ettori, Dipanjan Mandal, David Quigley","doi":"10.1063/5.0255066","DOIUrl":null,"url":null,"abstract":"<p><p>We present a numerical study to determine nucleation rates for magnetization reversal within the Ising model (lattice gas model) in the low-temperature regime, a domain less explored in previous research. To achieve this, we implemented the N-Fold way algorithm, a well-established method for low-temperature simulations, alongside a novel, highly efficient cluster identification algorithm. Our method can access nucleation rates up to 50 orders of magnitude lower than previously reported results. We examine three cases: homogeneous pure system, system with static impurities, and system with mobile impurities, where impurities are defined as sites with zero interactions with neighboring spins (the spin value of impurities is set to 0). Classical nucleation theory holds across the entire temperature range studied in the paper, for both the homogeneous system and the static impurity case. However, in the case of mobile impurities, the umbrella sampling technique appears ineffective at low mobility values. These findings provide valuable insights into nucleation phenomena at low temperatures, contributing to theoretical and experimental understanding.</p>","PeriodicalId":15313,"journal":{"name":"Journal of Chemical Physics","volume":"162 12","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2025-03-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1063/5.0255066","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
We present a numerical study to determine nucleation rates for magnetization reversal within the Ising model (lattice gas model) in the low-temperature regime, a domain less explored in previous research. To achieve this, we implemented the N-Fold way algorithm, a well-established method for low-temperature simulations, alongside a novel, highly efficient cluster identification algorithm. Our method can access nucleation rates up to 50 orders of magnitude lower than previously reported results. We examine three cases: homogeneous pure system, system with static impurities, and system with mobile impurities, where impurities are defined as sites with zero interactions with neighboring spins (the spin value of impurities is set to 0). Classical nucleation theory holds across the entire temperature range studied in the paper, for both the homogeneous system and the static impurity case. However, in the case of mobile impurities, the umbrella sampling technique appears ineffective at low mobility values. These findings provide valuable insights into nucleation phenomena at low temperatures, contributing to theoretical and experimental understanding.
期刊介绍:
The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance.
Topical coverage includes:
Theoretical Methods and Algorithms
Advanced Experimental Techniques
Atoms, Molecules, and Clusters
Liquids, Glasses, and Crystals
Surfaces, Interfaces, and Materials
Polymers and Soft Matter
Biological Molecules and Networks.