作者: K. Guru , S.B. Mishra , K.K. Shukla
DOI: 10.1016/J.APSUSC.2015.04.196
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摘要: Abstract This paper presents a study of the interfacial characteristics in SWCNT/epoxy nanocomposites system using Molecular dynamics simulations. Interaction energy at interface SWCNT and matrix shear strength (IFSS) is calculated. Effects temperature functionalization with different functional groups (Amide Phenyl) their distribution on properties are studied. The used to calculate stiffness case Pristine CNT/epoxy system. Pull out simulation CNT performed characterize IFSS. results suggested existence attractive between epoxy for all cases analyzed. increases decrease decreases increase from room temperature. Functionalization CNTs interaction when compared pristine one which further degree functionalization. IFSS