Controlled route to the fabrication of carbon and boron nitride nanoscrolls: A molecular dynamics investigation

被引:36
|
作者
Perim, Eric [1 ]
Paupitz, Ricardo [2 ]
Galvao, Douglas S. [1 ]
机构
[1] Univ Estadual Campinas, UNICAMP, Inst Fis Gleb Wataghin, BR-13083970 Sao Paulo, Brazil
[2] Univ Estadual Paulista, UNESP, IGCE, Dept Fis, BR-13506900 Rio Claro, SP, Brazil
基金
巴西圣保罗研究基金会;
关键词
GRAPHITE;
D O I
10.1063/1.4790304
中图分类号
O59 [应用物理学];
学科分类号
摘要
Carbon nanoscrolls (graphene layers rolled up into papyrus-like tubular structures) are nanostructures with unique and interesting characteristics that could be exploited to build several new nanodevices. However, an efficient and controlled synthesis of these structures was not achieved yet, making its large scale production a challenge to materials scientists. Also, the formation process and detailed mechanisms that occur during its synthesis are not completely known. In this work, using fully atomistic molecular dynamics simulations, we discuss a possible route to nanoscrolls made from graphene layers deposited over silicon oxide substrates containing chambers/pits. The scrolling mechanism is triggered by carbon nanotubes deposited on the layers. The process is completely general and can be used to produce scrolls from other lamellar materials, like boron nitride, for instance. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4790304]
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页数:5
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