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Strong and tough graphene papers constructed with pyrene-containing small molecules via π-π/H-bonding synergistic interactions

Authors :
Shu-Hong Yu
Hong Yuan
Liangbing Ge
Jieyun Li
Na Shu
Tao Suo
Fang Xu
Kun Ni
Yanwu Zhu
Mengting Gao
Jianglin Ye
Fei Pan
Si-Ming Chen
Xiukai Kan
Source :
Science China Materials. 64:1206-1218
Publication Year :
2020
Publisher :
Springer Science and Business Media LLC, 2020.

Abstract

Lightweight yet strong paper with high toughness is desirable especially for impact protection. Herein we demonstrated electrically conductive and mechanically robust paper (AP/PB-GP) made of reduced graphene oxide via interfacial crosslinking with 1-aminopyrene (AP) and 1-pyrenebutyrat (PB) small molecules. The AP/PB-GP with thickness of over ten micrometer delivers a record-high toughness (∼69.67 ± 15.3 MJ m−3 in average), simultaneously with superior strength (close to 1 GPa), allowing an impressive specific penetration energy absorption (∼0.17 MJ kg−1) at high impact velocities when used for ballistic impact protection. Detailed interfacial and structural analysis reveals that the reinforcement is synergistically determined by π-π interaction and H-bonding linkage between adjacent graphene lamellae. Especially, the defective pores within the graphene platelets benefit the favorable adsorption of the pyrene-containing molecules, which imperatively maximizes the interfacial binding, facilitating deflecting crack and plastic deformation under loading. Density functional theory simulation suggests that the coupling between the polar functional groups, e.g., −COOH, at the edges of graphene platelets and −NH2 and −COOH of AP/PB are critical to the formation of hydrogen bonding network.

Details

ISSN :
21994501 and 20958226
Volume :
64
Database :
OpenAIRE
Journal :
Science China Materials
Accession number :
edsair.doi...........05116f2723409db18703300f4796d578