Structure analysis of jungle-gym-type gels by Brownian dynamics simulation

被引:0
|
作者
Ohta, Noriyoshi [1 ]
Ono, Kohki [1 ]
Takasu, Masako [1 ]
Furukawa, Hidemitsu [1 ]
机构
[1] Kanazawa Univ, Dept Computat Sci, Kanazawa, Ishikawa 9201192, Japan
来源
COMPLEX SYSTEMS-BOOK 1 | 2008年 / 982卷
关键词
Brownian dynamics; gel; loop; simulation; structure;
D O I
暂无
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We investigated the structure and the formation process of two kinds of gels by Brownian dynamics simulation. The effect of flexibility of main chain oligomer was studied. From our results, hard gel with rigid main chain forms more homogeneous network structure than soft gel with flexible main chain. In soft gel, many small loops are formed, and clusters tend to shrink. This heterogeneous network structure may be caused by microgels. In the low density case, soft gel shows more heterogeneity than the high density case.
引用
收藏
页码:517 / +
页数:2
相关论文
共 50 条
  • [21] SEDIMENT FORMATION BY BROWNIAN DYNAMICS SIMULATION - EFFECT OF COLLOIDAL AND HYDRODYNAMIC INTERACTIONS ON THE SEDIMENT STRUCTURE
    ANSELL, GC
    DICKINSON, E
    JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (07): : 4079 - 4086
  • [22] Prediction and analysis of analytical ultracentrifugation experiments for heterogeneous macromolecules and nanoparticles based on Brownian dynamics simulation
    J. García de la Torre
    J. G. Hernández Cifre
    A. I. Díez Peña
    European Biophysics Journal, 2018, 47 : 845 - 854
  • [23] Prediction and analysis of analytical ultracentrifugation experiments for heterogeneous macromolecules and nanoparticles based on Brownian dynamics simulation
    Garcia de la Torre, J.
    Hernandez Cifre, J. G.
    Diez Pena, A. I.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2018, 47 (07): : 845 - 854
  • [24] Simulation Analysis of the Temperature Dependence of Lignin Structure and Dynamics
    Petridis, Loukas
    Schulz, Roland
    Smith, Jeremy C.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2011, 133 (50) : 20277 - 20287
  • [25] Local structure and dynamics of wurtzite-type ZnO from simulation-based EXAFS analysis
    Timoshenko, Janis
    Anspoks, Andris
    Kalinko, Aleksandr
    Kuzmin, Alexei
    PHYSICA STATUS SOLIDI C: CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 11, NO 9-10, 2014, 11 (9-10): : 1472 - 1475
  • [26] The Simulation Analysis of Structure Type Effect on cutting process
    Li, Shujun
    Wan, Xiaohang
    Dong, Zhaowei
    Yuan, Yuan
    MEASURING TECHNOLOGY AND MECHATRONICS AUTOMATION IV, PTS 1 AND 2, 2012, 128-129 : 1273 - +
  • [27] STRUCTURE FACTOR OF CHARGED COLLOIDAL SUSPENSIONS USING BROWNIAN DYNAMICS SIMULATION - COMPARISON OF YUKAWA AND SOGAMI PAIR POTENTIALS
    TATA, BVR
    SOOD, AK
    KESAVAMOORTHY, R
    PRAMANA-JOURNAL OF PHYSICS, 1990, 34 (01): : 23 - 31
  • [28] Comparative study of cluster Ag17Cu2 by instantaneous normal mode analysis and by isothermal Brownian-type molecular dynamics simulation
    Tang, Ping-Han
    Wu, Ten-Ming
    Yen, Tsung-Wen
    Lai, S. K.
    Hsu, P. J.
    JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (09):
  • [29] Analysis of shear-induced and extensional-induced associating polymer assemblies: Brownian dynamics simulation
    Yeom, MS
    Lee, J
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (14):
  • [30] Investigation of the structure and dynamics of the type IV pilus retraction motor PilT using molecular dynamics simulation
    Andrews, Aleena
    Baker, Joseph
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251