Molecular dynamics and micromechanics study of hygroelastic behavior in graphene oxide-epoxy nanocomposites

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38
Citations

SCOPUS

40

초록

The hygroelasticity of oxygen-functionalized graphene (GO)-epoxy nanocomposites is studied. Two different transversely isotropic nanocomposite molecular models are constructed: with uniformly distributed and interface-concentrated water molecules, respectively. The stress-strain curves and coefficients of moisture expansion (CMEs) are determined according to moisture content. The degradation of the GO/epoxy interface due to the infiltrated moisture is characterized by interfacial decohesion tests. The micromechanics model is used to derive new closed-form solutions for the effective elastic stiffness and CME of multi-phase composites with interfacial imperfections. Regardless of the moisture distribution, the overall hygroelastic behavior of nanocomposites clearly degrades upon moisture absorption. © 2019

키워드

Nanocomposites; Graphene oxide; Hygroelastic; Molecular dynamics simulation; Multi-inclusion model; COARSE-GRAINED MODEL; ELASTIC PROPERTIES; POLYMER NANOCOMPOSITES; THERMOELASTIC BEHAVIOR; DOPED GRAPHENE; AB-INITIO; COMPOSITES; INCLUSION; INTERPHASE; FIELD
제목
Molecular dynamics and micromechanics study of hygroelastic behavior in graphene oxide-epoxy nanocomposites
저자
Yang, S.; Kwon, S.; Lee, M.Y.; Cho, M.
DOI
10.1016/j.compositesb.2019.01.059
발행일
2019-05
유형
Article
저널명
Composites Part B: Engineering
권
164
페이지
425 ~ 436