Condensed Matter Physics, 2016, vol. 19, No. 1, 13609
DOI:10.5488/CMP.19.13609           arXiv:1603.02432

Title: Pressure-driven flow of oligomeric fluid in nano-channel with complex structure. A dissipative particle dynamics study
Author(s):
  J.M. Ilnytskyi ( Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine, 1Svientsitskii St., 79011 Lviv, Ukraine ) ,
  P. Bryk ( Department for the Modeling of Physico-Chemical Processes, Maria Curie-Skłodowska University, 20-031 Lublin, Poland ) ,
  A. Patrykiejew ( Department for the Modeling of Physico-Chemical Processes, Maria Curie-Skłodowska University, 20-031 Lublin, Poland )

We develop a simulational methodology allowing for simulation of the pressure-driven flow in the pore with flat and polymer-modified walls. Our approach is based on dissipative particle dynamics and we combine earlier ideas of fluid-like walls and reverse flow. As a test case we consider the oligomer flow through the pore with flat walls and demonstrate good thermostatting qualities of the proposed method. We found the inhomogeneities in both oligomer shape and alignment across the pore leading to a non-parabolic velocity profiles. The method is subsequently applied to a nano-channel decorated with a polymer brush stripes arranged perpendicularly to the flow direction. At certain threshold value of a flow force we find a pillar-to-lamellar morphological transition, which leads to the brush enveloping the pore wall by a relatively smooth layer. At higher flow rates, the flow of oligomer has similar properties as in the case of flat walls, but for the narrower effective pore size. We observe stretching and aligning of the polymer molecules along the flow near the pore walls.

Key words: Pouiseuille flow, polymer brush, oligomers, dissipative particle dynamics
PACS: 68.03.Cd, 68.08.-p, 68.03.-g, 68.35.Md, 68.47.Mn


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