Ranjan Pranay, Agrawal Shweta, Sinha Apurva, Rao T Rajagopala, Balakrishnan Jayakumar, Thakur Ajay D
Department of Physics, Indian Institute of Technology Patna, Bihta, 801106, India.
Department of Chemistry, Indian Institute of Technology Patna, Bihta, 801106, India.
Sci Rep. 2018 Aug 13;8(1):12007. doi: 10.1038/s41598-018-30613-4.
A low cost, non-explosive process for the synthesis of graphene oxide (GO) is demonstrated. Using suitable choice of reaction parameters including temperature and time, this recipe does not require expensive membranes for filtration of carbonaceous and metallic residues. A pre-cooling protocol is introduced to control the explosive nature of the highly exothermic reactions during the oxidation process. This alleviates the requirement for expensive membranes and completely eliminates the explosive nature of intermediate reaction steps when compared to existing methods. High quality of the synthesized GO is corroborated using a host of characterization techniques including X-ray diffraction, optical spectroscopy, X-ray photoemission spectroscopy and current-voltage characteristics. Simple reduction protocol using ultra-violet light is demonstrated for potential application in the area of photovoltaics. Using different reduction protocols together with the proposed inexpensive method, reduced GO samples with tunable conductance over a wide range of values is demonstrated. Density functional theory is employed to understand the structure of GO. We anticipate that this scalable approach will catalyze large scale applications of GO.
展示了一种用于合成氧化石墨烯(GO)的低成本、无爆炸风险的方法。通过适当选择包括温度和时间在内的反应参数,该方法无需使用昂贵的膜来过滤含碳和金属残留物。引入了预冷方案来控制氧化过程中高度放热反应的爆炸特性。与现有方法相比,这减轻了对昂贵膜的需求,并完全消除了中间反应步骤的爆炸特性。使用包括X射线衍射、光谱学、X射线光电子能谱和电流-电压特性在内的一系列表征技术证实了合成的GO具有高质量。展示了使用紫外线的简单还原方案在光伏领域的潜在应用。通过使用不同的还原方案以及所提出的低成本方法,展示了在很宽的值范围内具有可调电导率的还原GO样品。采用密度泛函理论来理解GO的结构。我们预计这种可扩展的方法将促进GO的大规模应用。