氧化物
石墨烯
材料科学
氢氧化物
超晶格
金属
成核
金属氢氧化物
无机化学
退火(玻璃)
氧化石墨烯纸
水溶液中的金属离子
纳米片
化学工程
纳米技术
复合材料
化学
冶金
有机化学
光电子学
工程类
作者
Zhao Li,Rui Wang,Shuaijin Wu,Zhipeng Xue,Daming Zhu,Jianxin Zou,Xiaolong Li
出处
期刊:Carbon
[Elsevier BV]
日期:2021-09-01
卷期号:184: 721-727
被引量:25
标识
DOI:10.1016/j.carbon.2021.08.073
摘要
The interactions between metal ions and graphene oxide (GO) nanosheets were investigated by in situ two-dimensional grazing incidence X-ray diffraction (GIXRD). We found that metal cations (Mn2+, Co2+, Cu2+, Fe3+) and GO can self-assemble into a hydroxide/GO superlattice by drop-casting a metal chloride and GO solution due to the electrostatic interactions between the positively charged hydroxide and the negatively charged GO nanosheets and the interlayer spacing of the superlattice can be controlled by the cation species. Moreover, based on this superlattice template, graphene-based metal oxide nanosheets can be facilely obtained by subsequent annealing. The growth mechanism and structural evolution of the GO/cation systems can be described in four stages: (1) hydrated cation intercalation of the GO interlayer in an aqueous solution; (2) metal hydroxide growth between the GO layers during annealing, with the formation of a superlattice structure at approximately 250 °C; (3) metal oxide nucleation between the reduced GO (rGO) interlayers with increasing temperature; and (4) complete graphene layer decomposition at a temperature of 600 °C, along with metal oxide nanosheet formation. This work gives a new perspective for understanding the interactions between and growth behaviour of metal cations and GO.
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