A Molecular Dynamics Study of Two Apposing Polyelectrolyte Brushes with Mono- and Multivalent Counterions

被引:26
|
作者
Cao, Qianqian [1 ]
Zuo, Chuncheng [1 ]
He, Hongwei [1 ]
Li, Lujuan [1 ]
机构
[1] Jilin Univ, Coll Mech Sci & Engn, Changchun 130025, Peoples R China
基金
中国国家自然科学基金;
关键词
apposing walls; molecular dynamics; multivalent counterions; normal compression; polyelectrolyte brushes; POLYMER BRUSHES; GRAFTED CHAINS; FIELD THEORY; CONDENSATION; SIMULATIONS; FORCES; DNA; CATIONS; SHEAR; IONS;
D O I
10.1002/mats.200900037
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The conformational characteristics of polyelectrolytes end-grafted on two apposing walls are studied. The monovalent and multivalent counterions are explicitly treated. It is found that the polyelectrolyte brushes undergo a collapse transition in the presence of multivalent counterions at large wall separations. Moreover, the brush thickness is linearly proportional to the grafting density and independent of the counterion valence. The effects of normal compression on the density profiles of monomers and counterions, the pressure, the net charge density and the degree of interpenetration are also studied. The density profiles of counterions exhibit an asymmetrical distribution in systems with a mixture of monovalent and trivalent counterions.
引用
收藏
页码:441 / 452
页数:12
相关论文
共 50 条
  • [31] The structure of mono-(3-amino-3-deoxy)-α-cyclodextrin in aqueous solution -: Molecular dynamics and NMR studies
    Usui, S
    Tanabe, T
    Ikeda, H
    Ueno, A
    JOURNAL OF MOLECULAR STRUCTURE, 1998, 442 (1-3) : 161 - 168
  • [32] Dynamics of K+ counterions around DNA double helix in the external electric field: A molecular dynamics study
    Zdorevskyi, O. O.
    Perepelytsya, S. M.
    EUROPEAN PHYSICAL JOURNAL E, 2020, 43 (12)
  • [33] Molecular Dynamics Study of Alkylsilane Mono layers on Realistic Amorphous Silica Surfaces
    Black, Jana E.
    Iacovella, Christopher R.
    Cummings, Peter T.
    McCabe, Clare
    LANGMUIR, 2015, 31 (10) : 3086 - 3093
  • [34] Deposited Mono-component Cu Metallic Glass: A Molecular Dynamics Study
    Yu, Yang
    MATERIALS TODAY COMMUNICATIONS, 2021, 26
  • [35] Influence of Chain Stiffness, Grafting Density and Normal Load on the Tribological and Structural Behavior of Polymer Brushes: A Nonequilibrium-Molecular-Dynamics Study
    Singh, Manjesh K.
    Ilg, Patrick
    Espinosa-Marzal, Rosa M.
    Spencer, Nicholas D.
    Kroeger, Martin
    POLYMERS, 2016, 8 (07):
  • [36] QSAR, Docking and Molecular Dynamics Studies on the Piperidone-grafted Mono- and Bis-spiro-oxindole-hexahydropyrrolizines as Potent Butyrylcholinesterase Inhibitors
    Amiri, M.
    Fazli, M.
    Ajloo, D.
    PHYSICAL CHEMISTRY RESEARCH, 2018, 6 (04): : 685 - 711
  • [37] A molecular dynamics study of the hydrated-hydrolyzed structure of multivalent cations based on the model of primitive cation
    Holovko, M.
    Druchok, M.
    Bryk, T.
    JOURNAL OF MOLECULAR LIQUIDS, 2007, 131 : 65 - 71
  • [38] MOLECULAR DYNAMICS STUDY OF HEAT TRANSFER IN TWO-PHASE FLOWS THROUGH A NANOCHANNEL
    Verma, Abhishek Kumar
    Kumar, Rakesh
    INTERFACIAL PHENOMENA AND HEAT TRANSFER, 2014, 2 (03) : 223 - 234
  • [39] Molecular organization and dynamics of micellar phase of polyelectrolyte-surfactant complexes: ESR spin probe study
    Wasserman, AM
    Kasaikin, VA
    Zakharova, YA
    Aliev, II
    Baranovsky, VY
    Doseva, V
    Yasina, LL
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2002, 58 (06) : 1241 - 1255
  • [40] Use of molecular dynamics to study the conformation of an anionic polyelectrolyte in saline medium and its adsorption on a quartz surface
    Quezada, Gonzalo R.
    Jeldres, Ricardo I.
    Fawell, Phillip D.
    Toledo, Pedro G.
    MINERALS ENGINEERING, 2018, 129 : 102 - 105