Molecular dynamics study of Laplace pressure in solid-state nanostructures

被引:0
|
作者
Igor F. Golovnev
E. I. Golovneva
V. M. Fomin
机构
[1] Institute of Theoretical and Applied Mechanics SB RAS,
来源
Physical Mesomechanics | 2012年 / 15卷
关键词
nanoclusters; surface phenomena; molecular dynamics; surface tension; Laplace pressure;
D O I
暂无
中图分类号
学科分类号
摘要
The paper provides a comprehensive molecular dynamics study of nanostructures compressed by a system of surface atoms to analyze their surface tension. Surface tension is here understood as phenomena resulting from the presence of surface atoms. All main properties of nanostructures are conditioned by a highly developed surface. The number of surface atoms and their energy are comparable to those of bulk atoms.
引用
收藏
页码:185 / 189
页数:4
相关论文
共 50 条
  • [21] Optimized "detectors" for dynamics analysis in solid-state NMR
    Smith, Albert A.
    Ernst, Matthias
    Meier, Beat H.
    JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (04)
  • [22] Directional movement of gold nanoparticles on the silicon substrate due to the Laplace pressure: A molecular dynamics simulation study
    Mahmood, Awais
    Liu, Dong
    Sun, Yuan
    Wang, Qiuyan
    Chen, Shuai
    Wang, Bao
    Chen, Lei
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 380
  • [23] Molecular dynamics study of host–guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid-state structure
    Giuseppina Raffaini
    Fabio Ganazzoli
    Journal of Inclusion Phenomena and Macrocyclic Chemistry, 2007, 57 : 683 - 688
  • [24] The Impact of Temperature and Pressure on the Structural Stability of Solvated Solid-State Conformations of Bombyx mori Silk Fibroins: Insights from Molecular Dynamics Simulations
    Nettey-Oppong, Ezekiel Edward
    Muhammad, Riaz
    Ali, Ahmed
    Jeong, Hyun-Woo
    Seok, Young-Seek
    Kim, Seong-Wan
    Choi, Seung Ho
    MATERIALS, 2024, 17 (23)
  • [25] Monitoring conformational dynamics with solid-state R 1ρ experiments
    Quinn, Caitlin M.
    McDermott, Ann E.
    JOURNAL OF BIOMOLECULAR NMR, 2009, 45 (1-2) : 5 - 8
  • [26] Atomistic simulations of solid-state pressure welding of metallic nanowires
    Huang, Pei-Hsing
    Kuo, Jenn-Kun
    Wu, Yi-Fan
    APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2012, 109 (03): : 561 - 569
  • [27] Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid-state structure
    Raffaini, Giuseppina
    Ganazzoli, Fabio
    JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY, 2007, 57 (1-4) : 683 - 688
  • [28] Molecular dynamics study on melting point of tungsten nanostructures
    Wang, Jinlong
    Chai, Jun
    Dang, Wenqiang
    Pan, Xin-Dong
    Li, Xiao-Chun
    Luo, Guang-Nan
    NUCLEAR MATERIALS AND ENERGY, 2022, 33
  • [29] A general expression for the statistical error in a diffusion coefficient obtained from a solid-state molecular-dynamics simulation
    Usler, Adrian L.
    Kemp, Dennis
    Bonkowski, Alexander
    De Souza, Roger A.
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2023, 44 (14) : 1347 - 1359
  • [30] NMR spectroscopic investigations on molecular dynamics in the solid state
    Domalewski, W
    Riddell, FG
    Stefaniak, L
    BULLETIN OF THE POLISH ACADEMY OF SCIENCES-CHEMISTRY, 1998, 46 (01): : 35 - 59