Computer Simulation Insight into the Adsorption and Diffusion of Polyelectrolytes on Oppositely Charged Surface

被引:2
作者
Glagoleva, Anna A. [1 ]
Yaroslavov, Alexander A. [2 ]
Vasilevskaya, Valentina V. [1 ,2 ]
机构
[1] Russian Acad Sci, A N Nesmeyanov Inst Organoelement Cpds, Moscow 119991, Russia
[2] Moscow MV Lomonosov State Univ, Dept Chem, 1-3 Leninskie Gory, Moscow 119991, Russia
关键词
polyelectrolytes; adsorption; diffusion; surface coatings; computer simulation; MOLECULAR-DYNAMICS SIMULATIONS; POLYMERS; TRANSPORT;
D O I
10.3390/polym15132845
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
In the present work, by means of computer simulation, we studied the adsorption and diffusion of polyelectrolyte macromolecules on oppositely charged surfaces. We considered the surface coverage and the charge of the adsorbed layer depending on the ionization degree of the macromolecules and the charge of the surface and carried out a computer experiment on the polymer diffusion within the adsorbed layers, taking into account its strong dependency on the surface coverage and the macromolecular ionization degree. The different regimes were distinguished that provided maximal mobility of the polymer chains along with a high number of charged groups in the layer, which could be beneficial for the development of the functional coatings. The results were compared with those of previous experiments on the adsorption of polyelectrolyte layers that may be applied as biocidal renewable coatings that can reversibly desorb from the surface.
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页数:14
相关论文
共 47 条
[1]   MOLECULAR-DYNAMICS SIMULATION OF THE ORTHOBARIC DENSITIES AND SURFACE-TENSION OF WATER [J].
ALEJANDRE, J ;
TILDESLEY, DJ ;
CHAPELA, GA .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (11) :4574-4583
[2]   Simulations of non-neutral slab systems with long-range electrostatic interactions in two-dimensional periodic boundary conditions [J].
Ballenegger, V. ;
Arnold, A. ;
Cerda, J. J. .
JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (09)
[3]   Complexation and overcharging of polyelectrolyte stars and charged colloids [J].
Blaak, Ronald ;
Likos, Christos N. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2012, 24 (32)
[4]   The implementation of slab geometry for membrane-channel molecular dynamics simulations [J].
Bostick, D ;
Berkowitz, ML .
BIOPHYSICAL JOURNAL, 2003, 85 (01) :97-107
[5]   Molecular dynamics simulations of polyelectrolyte adsorption [J].
Carrillo, Jan-Michael Y. ;
Dobrynin, Andrey V. .
LANGMUIR, 2007, 23 (05) :2472-2482
[6]   Adsorption of Block-Polyelectrolytes on an Oppositely Charged Surface [J].
Chang, Quhui ;
Jiang, Jian .
MACROMOLECULES, 2021, 54 (09) :4145-4153
[7]   The ins and outs of DNA transfer in bacteria [J].
Chen, I ;
Christie, PJ ;
Dubnau, D .
SCIENCE, 2005, 310 (5753) :1456-1460
[8]   Polyelectrolyte adsorption on charged particles: Ionic concentration and particle size effects - A Monte Carlo approach [J].
Chodanowski, P ;
Stoll, S .
JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (10) :4951-4960
[9]  
de Gennes P. G., 1979, SCALING CONCEPTS INP
[10]   Polyampholytes [J].
Dobrynin, AV ;
Colby, RH ;
Rubinstein, M .
JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 2004, 42 (19) :3513-3538