Institute of Physics of the CAS, v.v.i, Na Slovance 2, CZ-182 21 Prague 8, Czech Republic.
J. Heyrovsky Institute of Physical Chemistry of the CAS, v.v.i., Dolejskova 3, CZ-182 23 Prague 8, Czech Republic.
Sci Rep. 2017 Aug 30;7(1):10003. doi: 10.1038/s41598-017-10153-z.
We present an approach that allows for the preparation of well-defined large arrays of graphene wrinkles with predictable geometry. Chemical vapor deposition grown graphene transferred onto hexagonal pillar arrays of SiO with sufficiently small interpillar distance forms a complex network of two main types of wrinkle arrangements. The first type is composed of arrays of aligned equidistantly separated parallel wrinkles propagating over large distances, and originates from line interfaces in the graphene, such as thin, long wrinkles and graphene grain boundaries. The second type of wrinkle arrangement is composed of non-aligned short wrinkles, formed in areas without line interfaces. Besides the presented hybrid graphene topography with distinct wrinkle geometries induced by the pre-patterned substrate, the graphene layers are suspended and self-supporting, exhibiting large surface area and negligible doping effects from the substrate. All these properties make this wrinkled graphene a promising candidate for a material with enhanced chemical reactivity useful in nanoelectronic applications.
我们提出了一种方法,能够制备具有可预测几何形状的、定义良好的大面积石墨烯褶皱阵列。通过将化学气相沉积生长的石墨烯转移到具有足够小的柱间距离的 SiO2 六方柱阵列上,形成了两种主要褶皱排列类型的复杂网络。第一种类型由沿大距离传播的、排列整齐的等距分离的平行褶皱组成,起源于石墨烯中的线界面,例如薄的长褶皱和石墨烯晶界。第二种褶皱排列类型由非对齐的短褶皱组成,形成于没有线界面的区域。除了由预制基底诱导的具有明显褶皱几何形状的混合石墨烯形貌外,石墨烯层是悬空的和自支撑的,表现出大的表面积和可忽略的来自基底的掺杂效应。所有这些特性使得这种褶皱石墨烯成为一种很有前途的候选材料,具有增强的化学活性,可用于纳米电子应用。