Porous graphene network from graphene oxide: Facile self-assembly and temperature dependent structural evolution

被引:17
作者
Anusuya, T. [1 ]
Prakash, J. [2 ]
Pathak, Devesh K. [3 ]
Saxena, Kapil [4 ]
Kumar, Rajesh [3 ,5 ]
Kumar, Vivek [1 ]
机构
[1] Indian Inst Informat Technol Design & Mfg, Dept Phys, Chennai 600127, Tamil Nadu, India
[2] SRM Inst Sci & Technol, Dept Nanotechnol, Kattankulathur 603203, India
[3] Indian Inst Technol Indore, Mat & Device Lab, Discipline Phys, Simrol 453552, India
[4] KNIT Sultanpur, Dept Appl Sci & Humanities, Sultanpur 228118, Uttar Pradesh, India
[5] Indian Inst Technol Indore, Ctr Adv Elect, Simrol 453552, India
关键词
Graphene oxide; Porous graphene; Graphene network; Raman scattering; THERMAL-PROPERTIES; RAMAN-SPECTRUM; REDUCTION; CONDUCTIVITY; EFFICIENCY; NANOSHEETS; PLATFORM; DEFECTS; ENERGY; FILM;
D O I
10.1016/j.mtcomm.2020.101930
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
There has been increasing interest to synthesize porous graphene structures for various applications, viz. supercapacitors, photovoltaic cells and sensors due to their unique structure with interconnected network, high surface area, excellent electrical conductivity and good thermal stability. Herein, a facile and highly effective scalable method has been developed to synthesize porous graphene network (PGN) from reduced graphene oxide. PNG was synthesized by a facile process that combines the synthesis of graphene oxide (GO) by modified Hummers method and optimization of reduction temperature in ambient conditions. The morphology of the prepared samples was investigated by scanning electron microscopy. Structural transformation during reduction of GO under ambient conditions was investigated using X-ray diffraction, Fourier transform infrared spectroscopy and Raman spectroscopy. In comparison to already existing methods, these results demonstrate a very convenient and general protocol to synthesize the PGN from GO for various applications.
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页数:6
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