J.B. Niu1, L.L. Li2, Q. Xu1, Z.H. Xia1,3
CMC-Computers, Materials & Continua, Vol.38, No.1, pp. 31-41, 2013, DOI:10.3970/cmc.2013.038.031
Abstract Crack deflection and penetration at the interface of multi-wall carbon nanotube/amorphous carbon composites were studied via molecular dynamics simulations. In-situ strength of double-wall nanotubes bridging a matrix crack was calculated under various interfacial conditions. The structure of the nanotube reinforcement -ideal multi-wall vs. multi-wall with interwall sp3 bonding - influences the interfacial sliding and crack penetration. When the nanotube/matrix interface is strong, matrix crack penetrates the outermost layer of nanotubes but it deflects within the nanotubes with certain sp3 interwall bond density, resulting in inner wall pullout. With increasing the sp3 interwall bond density, the fracture mode More >
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