Evaluation of Interaction Forces between Nanoparticles by Molecular Dynamics Simulation

被引：25
|
作者：
Zeng, Qinghua [1 ,2 ]
Yu, Aibing [1 ]
Lu, Gaoqing [3 ]
机构：
[1] Univ New S Wales, Sch Mat Sci & Engn, Lab Simulat & Modeling Particulate Syst, Sydney, NSW 2052, Australia
[2] Univ Western Sydney, Sch Engn, Penrith, NSW 1797, Australia
[3] Univ Queensland, ARC Ctr Excellence Funct Nanomat, Brisbane, Qld 4072, Australia
来源：
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH | 2010年 / 49卷 / 24期
基金：
澳大利亚研究理事会;
关键词：
SHAPE-CONTROLLED SYNTHESIS; MICROSCOPE; CRYSTALS; SURFACE;
D O I：
10.1021/ie101751v
中图分类号：
TQ [化学工业];
学科分类号：
0817 ;
摘要：
Molecular dynamics simulations are used to quantify the interaction forces between nanoparticles, which are critical to nanoparticle systems It is shown that the fluctuation of surface atomic density and the dynamics of collisions significantly affect the interaction forces As a result, the Hamaker method cannot accurately estimate the interaction forces for nanoparticles The proposed approach offers an effective method for determining the interaction forces between nanoparticles
引用
收藏
页码：12793 / 12797
页数：5
相关论文
共 50 条
  • [1] Evaluation of interaction forces between macroparticles in simple fluids by molecular dynamics simulation
    Shinto, H
    Miyahara, M
    Higashitani, K
    [J]. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1999, 209 (01) : 79 - 85
  • [2] Molecular dynamics simulation of forces between colloidal nanoparticles.
    Fichthorn, KA
    Qin, Y
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U1250 - U1250
  • [3] Molecular-dynamics simulation of forces between colloidal nanoparticles.
    Fichthorn, KA
    Qin, Y
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U354 - U354
  • [4] Molecular-dynamics simulation of forces between colloidal nanoparticles.
    Fichthorn, KA
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U967 - U967
  • [5] Interaction forces between carbon nanospheres: A molecular dynamics simulation study
    Sun, Weifu
    Zeng, Qinghua
    Yu, Aibing
    [J]. CHEMICAL ENGINEERING SCIENCE, 2015, 121 : 23 - 31
  • [6] Molecular-dynamics simulation of forces between nanoparticles in a Lennard-Jones liquid
    Qin, Y
    Fichthorn, KA
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (18): : 9745 - 9754
  • [7] Molecular dynamics simulation of the forces between colloidal nanoparticles in n-decane solvent
    Qin, Yong
    Fichthorn, Kristen A.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (14):
  • [8] Interaction between nanoparticles and advancing ice-water interfaces: A molecular dynamics simulation
    Lin, Tao
    Quan, Xiaojun
    Cheng, Ping
    Li, Jinjing
    Chen, Gang
    [J]. INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2020, 163
  • [9] Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard–Jones and n-decane solvent
    Kristen A. Fichthorn
    Yong Qin
    [J]. Granular Matter, 2008, 10 : 105 - 111
  • [10] Interaction between coated graphite nanoparticles by molecular simulation
    Duque, Daniel
    Peterson, Brian K.
    Vega, Lourdes F.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (33): : 12328 - 12334
12345