Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation
نویسندگان
چکیده
منابع مشابه
Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation
Molecular Dynamics simulations of a coarse-grained bead-spring model of flexible macromolecules tethered with one end to the surface of a cylindrical pore are presented. Chain length N and grafting density σ are varied over a wide range and the crossover from “mushroom” to “brush” behavior is studied for three pore diameters. The monomer density profile and the distribution of the free chain en...
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The structure of flexible polymers endgrafted in cylindrical pores of diameter D is studied as a function of chain length N and grafting density sigma, assuming good solvent conditions. A phenomenological scaling theory, describing the variation of the linear dimensions of the chains with sigma, is developed and tested by molecular dynamics simulations of a bead-spring model. Different regimes ...
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Brushes of end-grafted, polar polymer chains in a good, nonpolar solvent are studied via molecular dynamics simulations of a bead-spring model. The monomers are connected by finitely extensible nonlinear springs. The springs connecting consecutive monomers in a chain are labeled with dipoles parallel to the chain contour. We consider the dipoles as limits of charge pairs, replacing each dipole ...
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In this paper, the effects of different aluminum to silicon ratios in silicate chains of calcium silicate hydrates (C-S-H) are evaluated on the diffusion coefficient of chloride ions by molecular dynamics method. Tobermorite is a crystalline phase that is used for studying C-S-H properties in nano scale, because of its analogous chemical composition to C-S-H. Aluminum incorporation in C-S-H and...
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ژورنال
عنوان ژورنال: Macromolecular Theory and Simulations
سال: 2006
ISSN: 1022-1344,1521-3919
DOI: 10.1002/mats.200600029