1. Strong and tough graphene papers constructed with pyrene-containing small molecules via π-π/H-bonding synergistic interactions
- Author
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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, and Xiukai Kan
- Subjects
Toughness ,Materials science ,Hydrogen bond ,Graphene ,Oxide ,02 engineering and technology ,010402 general chemistry ,021001 nanoscience & nanotechnology ,01 natural sciences ,0104 chemical sciences ,law.invention ,Micrometre ,chemistry.chemical_compound ,Chemical engineering ,chemistry ,law ,Molecule ,General Materials Science ,Density functional theory ,0210 nano-technology ,Graphene oxide paper - 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.
- Published
- 2020
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