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
  • [1] Molecular dynamics study of Laplace pressure in solid-state nanostructures
    Golovnev, I. F.
    Golovneva, E. I.
    Fomin, V. M.
    PHYSICAL MESOMECHANICS, 2012, 15 (3-4) : 185 - 189
  • [2] High speed impact and solid-state deposition of alumina particles: A molecular dynamics study
    Rahmati, S.
    Veiga, R. G. A.
    Mostaghimi, J.
    Coyle, T.
    Dolatabadi, A.
    JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2024, 44 (03) : 1733 - 1747
  • [3] Molecular dynamics of polycrystalline cellobiose studied by solid-state NMR
    Tang, HR
    Belton, PS
    SOLID STATE NUCLEAR MAGNETIC RESONANCE, 2002, 21 (3-4) : 117 - 133
  • [4] A molecular dynamics study of heterogeneous nucleation at grain boundaries during solid-state phase transformations
    Song, H.
    Hoyt, J. J.
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 117 : 151 - 163
  • [5] Superior thermal conductivity of poly (ethylene oxide) for solid-state electrolytes: A molecular dynamics study
    Meng, Han
    Yu, Xiaoxiang
    Feng, Hao
    Xue, Zhigang
    Yang, Nuo
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2019, 137 : 1241 - 1246
  • [6] A molecular dynamics simulation framework for predicting noise in solid-state nanopores
    Patil, Onkar
    Manikandan, D.
    Nandigana, Vishal V. R.
    MOLECULAR SIMULATION, 2020, 46 (13) : 1011 - 1016
  • [7] Solid-state wetting at the nanoscale: molecular dynamics and surface diffusion approach
    Samsonov, Vladimir M.
    Bembel, Alexei G.
    Popov, Ilya V.
    Vasilyev, Sergey A.
    Talyzin, Igor V.
    SURFACE INNOVATIONS, 2017, 5 (03) : 161 - 169
  • [8] Solid-State Dynamics and High-Pressure Studies of a Supramolecular Spiral Gear
    Fornasari, Luca
    Olejniczak, Anna
    Rossi, Federica
    d'Agostino, Simone
    Chierotti, Michele R.
    Gobetto, Roberto
    Katrusiak, Andrzej
    Braga, Dario
    CHEMISTRY-A EUROPEAN JOURNAL, 2020, 26 (22) : 5061 - 5069
  • [9] Comparative study of nudged elastic band and molecular dynamics methods for diffusion kinetics in solid-state electrolytes
    Lin, Aming
    Shi, Jing
    Wei, Su-Huai
    Sun, Yi-Yang
    CHINESE PHYSICS B, 2024, 33 (08)
  • [10] Molecular dynamics simulations of ion implantation for the fabrication of a solid-state quantum computer
    Wilson, HF
    Marks, NA
    McKenzie, DR
    Lee, KH
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2004, 215 (1-2) : 99 - 108
12345