液-液相变过程中过冷水大分子异常动力学的双态自由体积模型

IF 2.8 3区 化学 Q3 CHEMISTRY, PHYSICAL Chemical Physics Letters Pub Date : 2024-10-09 DOI:10.1016/j.cplett.2024.141674
Peizhao Li , Haibao Lu , Tengfei Zheng , Yong-Qing Fu
{"title":"液-液相变过程中过冷水大分子异常动力学的双态自由体积模型","authors":"Peizhao Li ,&nbsp;Haibao Lu ,&nbsp;Tengfei Zheng ,&nbsp;Yong-Qing Fu","doi":"10.1016/j.cplett.2024.141674","DOIUrl":null,"url":null,"abstract":"<div><div>Modelling anomalous dynamics of complex liquid water is a huge challenge due to its various condensed molecular structures and the associated liquid–liquid phase transitions (LLPTs). In this study, we considered, for the first time, the influences of free volume and entropy on LLPTs for both low-density liquid (LDL) and high-density liquid (HDL) waters. Firstly, we proposed a two-state free-volume model and combined with the Adam-Gibbs models to investigate the dynamic equilibria with free diffusion coefficient, viscosity, glass transition temperature and the anomalous dynamics in the two-state water. Free-energy equation was then developed to explore the constitutive relationships of free volume, entropy and anomalously dynamic behaviors. Finally, analytical results of the proposed two-state free-volume model were compared with the experimental data of two-state water reported in literature, and good agreements between them were demonstrated. This study offers a new physical insight into free volume for the anomalous dynamics and LLPTs in the two-state water.</div></div>","PeriodicalId":273,"journal":{"name":"Chemical Physics Letters","volume":"856 ","pages":"Article 141674"},"PeriodicalIF":2.8000,"publicationDate":"2024-10-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Two-state free-volume model for anomalous dynamics in supercooled water macromolecules undergoing liquid–liquid phase transition\",\"authors\":\"Peizhao Li ,&nbsp;Haibao Lu ,&nbsp;Tengfei Zheng ,&nbsp;Yong-Qing Fu\",\"doi\":\"10.1016/j.cplett.2024.141674\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Modelling anomalous dynamics of complex liquid water is a huge challenge due to its various condensed molecular structures and the associated liquid–liquid phase transitions (LLPTs). In this study, we considered, for the first time, the influences of free volume and entropy on LLPTs for both low-density liquid (LDL) and high-density liquid (HDL) waters. Firstly, we proposed a two-state free-volume model and combined with the Adam-Gibbs models to investigate the dynamic equilibria with free diffusion coefficient, viscosity, glass transition temperature and the anomalous dynamics in the two-state water. Free-energy equation was then developed to explore the constitutive relationships of free volume, entropy and anomalously dynamic behaviors. Finally, analytical results of the proposed two-state free-volume model were compared with the experimental data of two-state water reported in literature, and good agreements between them were demonstrated. This study offers a new physical insight into free volume for the anomalous dynamics and LLPTs in the two-state water.</div></div>\",\"PeriodicalId\":273,\"journal\":{\"name\":\"Chemical Physics Letters\",\"volume\":\"856 \",\"pages\":\"Article 141674\"},\"PeriodicalIF\":2.8000,\"publicationDate\":\"2024-10-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Physics Letters\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S000926142400616X\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics Letters","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S000926142400616X","RegionNum":3,"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

摘要

由于复杂液态水具有各种凝聚分子结构和相关的液-液相变(LLPT),因此对其异常动力学建模是一项巨大的挑战。在本研究中,我们首次考虑了自由体积和熵对低密度液态水(LDL)和高密度液态水(HDL)LLPT 的影响。首先,我们提出了双态自由体积模型,并结合 Adam-Gibbs 模型研究了双态水中的自由扩散系数、粘度、玻璃化转变温度和反常动态平衡。然后建立了自由能方程,以探讨自由体积、熵和异常动力学行为的构成关系。最后,将所提出的双态自由体积模型的分析结果与文献报道的双态水实验数据进行了比较,结果表明两者之间具有良好的一致性。这项研究为自由体积在双态水中的反常动力学和 LLPTs 提供了新的物理视角。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Two-state free-volume model for anomalous dynamics in supercooled water macromolecules undergoing liquid–liquid phase transition
Modelling anomalous dynamics of complex liquid water is a huge challenge due to its various condensed molecular structures and the associated liquid–liquid phase transitions (LLPTs). In this study, we considered, for the first time, the influences of free volume and entropy on LLPTs for both low-density liquid (LDL) and high-density liquid (HDL) waters. Firstly, we proposed a two-state free-volume model and combined with the Adam-Gibbs models to investigate the dynamic equilibria with free diffusion coefficient, viscosity, glass transition temperature and the anomalous dynamics in the two-state water. Free-energy equation was then developed to explore the constitutive relationships of free volume, entropy and anomalously dynamic behaviors. Finally, analytical results of the proposed two-state free-volume model were compared with the experimental data of two-state water reported in literature, and good agreements between them were demonstrated. This study offers a new physical insight into free volume for the anomalous dynamics and LLPTs in the two-state water.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Chemical Physics Letters
Chemical Physics Letters 化学-物理:原子、分子和化学物理
CiteScore
5.70
自引率
3.60%
发文量
798
审稿时长
33 days
期刊介绍: Chemical Physics Letters has an open access mirror journal, Chemical Physics Letters: X, sharing the same aims and scope, editorial team, submission system and rigorous peer review. Chemical Physics Letters publishes brief reports on molecules, interfaces, condensed phases, nanomaterials and nanostructures, polymers, biomolecular systems, and energy conversion and storage. Criteria for publication are quality, urgency and impact. Further, experimental results reported in the journal have direct relevance for theory, and theoretical developments or non-routine computations relate directly to experiment. Manuscripts must satisfy these criteria and should not be minor extensions of previous work.
期刊最新文献
Modulation of surface plasmon polariton lasing modes via nanowire-metal contact distance and area Adsorption behaviors and gas-sensing properties of Agn(n = 1–3)-MoSSe for gases (C2H2, C2H4, CO) in oil-filled electrical equipment DFT insights upon Pd assisted MoX2 (X = Se, S, Te) capture of air decomposition products (CO, NO2) in switch cabinet Aromaticity of charged cyclocarbon radicals (Cn± = 6–30) Directional design of interface and thermal performance for CL-20 using hollow fiber embed in desensitizer membranes
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1