• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Wetting Behavior of Zn Droplets on Fe Surfaces: Insights from Molecular Dynamics Simulations.

作者信息

Cheng Luyao, Mei Haojie, Wu Boqiang, Chen Liang, Wang Feifei, Yang Guiqin, Li Jinfu, Kong Lingti

机构信息

School of Materials Science and Engineering, Shanghai Jiao Tong University, 800 Dongchuan Road, Minhang, Shanghai 200240, China.

SJTU Paris Elite Institute of Technology, Shanghai Jiao Tong University, 800 Dongchuan Road, Minhang, Shanghai 200240, China.

出版信息

Langmuir. 2025 Mar 18;41(10):7027-7039. doi: 10.1021/acs.langmuir.4c05308. Epub 2025 Mar 8.

DOI:10.1021/acs.langmuir.4c05308
PMID:40056129
Abstract

The liquid metal embrittlement (LME) induced by Zn melts in advanced high strength steels has seriously hindered their wide application in various industries. Microscopically, wetting is the precursor for LME; it is therefore crucial to understand the wetting of Zn melts on Fe surfaces. Molecular dynamics simulations were conducted to investigate the wetting behavior of Zn droplets on Fe(001), Fe(110), and Fe(111) surfaces from both thermodynamics and dynamics aspects. The simulation results reveal that the surface energy of solid Fe is significantly greater than the surface tension of liquid Zn and the interfacial energy of Fe-Zn solid-liquid interface at the pertinent temperatures. Consequently, Zn droplets tend to completely envelop the Fe substrates as they spread toward the equilibrium state. Specifically, Fe(111) surfaces possess the highest surface energy, whereas Fe(110) surfaces have the lowest surface energy. Meanwhile, the solid-liquid interfacial energy is minimal for Fe(111)/Zn and maximal for Fe(110)/Zn. These differences contribute to the strongest spreading driving force for Zn droplets on Fe(111) surfaces and the weakest on Fe(110). During the initial spreading stage, Zn droplets form precursor films on all Fe surfaces. Nonetheless, on Fe(111), the dissolution reaction between the substrates and the droplets destabilizes the precursor films, ultimately resulting in complete wetting. Conversely, no dissolution is observed between Zn droplets and the Fe(001) or Fe(110) surface. As a result, the equilibrium Zn droplet consists of a prefreezing precursor film that grows epitaxially on the substrate and a main body of the droplet exhibiting a convex hull shape corresponding to pseudopartial wetting. These findings provide new insights into the wetting behavior of metal droplets on metal surfaces, particularly for understanding the liquid metal embrittlement induced by Zn melts in steels.

摘要

相似文献

1
Wetting Behavior of Zn Droplets on Fe Surfaces: Insights from Molecular Dynamics Simulations.
Langmuir. 2025 Mar 18;41(10):7027-7039. doi: 10.1021/acs.langmuir.4c05308. Epub 2025 Mar 8.
2
Liquid nanodroplets spreading on chemically patterned surfaces.液体纳米液滴在化学图案化表面上的铺展。
Langmuir. 2006 May 9;22(10):4745-9. doi: 10.1021/la0531291.
3
Self-Cleaning of Hydrophobic Rough Surfaces by Coalescence-Induced Wetting Transition.通过聚结诱导的润湿转变实现疏水粗糙表面的自清洁
Langmuir. 2019 Feb 12;35(6):2431-2442. doi: 10.1021/acs.langmuir.8b03664. Epub 2019 Jan 25.
4
Reaction wetting and interfacial properties calculation of NiFe binary alloy droplets on Fe substrate.铁基衬底上镍铁二元合金熔滴的反应润湿性及界面性质计算
Sci Rep. 2025 Mar 26;15(1):10424. doi: 10.1038/s41598-024-83967-3.
5
Surfactant solutions and porous substrates: spreading and imbibition.表面活性剂溶液与多孔基质:铺展与吸液
Adv Colloid Interface Sci. 2004 Nov 29;111(1-2):3-27. doi: 10.1016/j.cis.2004.07.007.
6
Formation of Liquid Film in Heterogeneous Condensation of Water Vapor: Effects of Solid-Fluid Interaction and Sulfuric Acid Component.水蒸气非均相冷凝中液膜的形成:固-液相互作用和硫酸成分的影响
Langmuir. 2022 Jun 7;38(22):7085-7097. doi: 10.1021/acs.langmuir.2c00949. Epub 2022 May 26.
7
Modeling of Wetting Transition of Liquid Metals on Organic Liquid Surfaces.液态金属在有机液体表面的润湿转变建模
Langmuir. 2021 Aug 10;37(31):9429-9438. doi: 10.1021/acs.langmuir.1c01092. Epub 2021 Jul 28.
8
A thin-film model for droplet spreading on soft solid substrates.一种用于液滴在软质固体基底上铺展的薄膜模型。
Soft Matter. 2020 Sep 16;16(35):8284-8298. doi: 10.1039/d0sm00643b.
9
Computer simulations of wetting of solid surfaces by liquid crystals.液晶对固体表面润湿的计算机模拟。
Phys Rev E Stat Nonlin Soft Matter Phys. 2007 Apr;75(4 Pt 1):041703. doi: 10.1103/PhysRevE.75.041703. Epub 2007 Apr 18.
10
The wetting characteristics of aluminum droplets on rough surfaces with molecular dynamics simulations.基于分子动力学模拟的粗糙表面上铝液滴的润湿性特征
Phys Chem Chem Phys. 2020 Jan 28;22(4):2361-2371. doi: 10.1039/c9cp05672f. Epub 2020 Jan 14.