M&M材料力学カンファレンス
Online ISSN : 2424-2845
セッションID: OS1330-198
会議情報
OS1330-198 分子動力学法によるポリプロピレンの結晶相における分子鎖すべりシミュレーション
柘植 洋太青柳 吉輝
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会議録・要旨集 フリー

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抄録
Semi-crystalline polymers have complex hierarchical structures. The effects of these structures on the mechanical properties are not sufficiently understood, because of the difficulty in experimental measurement of deformation behavior of microstructures. In this study, molecular dynamics simulations were performed to study the plastic deformation behavior of crystalline phase of isotactic polypropylene (α-phase). We investigated the molecular chain behavior and stress-strain responses under four different directional shear deformations. As a result of simulations, we find that crystalline phase plastically deforms via molecular chain slip and those deformation occurs in four different slip systems ({110}<001>, {010}<001>, {110}<11^^-0> and {010}<100>). Furthermore, each slip system exhibits variation in critical resolved shear stress and yield strain.
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© 2015 一般社団法人 日本機械学会
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