Abstract
An approach for constructing a continuum-molecular model of a polymer material is proposed. The approach has the following advantages. It combines the convenience of dealing with the continuum representation, which permits numerically analyzing complicated processes at the nanolevel with the characteristic time measured in minutes. In addition, the model contains molecular representations which permit calculating the continuum properties with the specific features of interaction between links of molecular chains taken into account. Moreover, the state of the material can be inhomogeneous at the scale level that is several times greater than the dimension of a single link of the polymer chain. One of the possible explanations of the process of formation of nanolayers of a polymer with specific properties is also proposed. It is shown that, as a result of interaction between polymer chain links, the influence is transferred from oriented regions to unoriented ones, which results in the growth of an oriented nanolayer on the surface of the active filler.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
