论文标题
磷五聚体:浮动纳米流形成2D网络
Phosphorus Pentamers: Floating Nanoflowers form a 2D Network
论文作者
论文摘要
我们提出了对Ag上新的多态性2D单层磷的实验研究(111)。原子分辨的扫描隧道显微镜(STM)图像显示了一种新的2D材料,该材料由组织成2D层的自由浮动的磷五体植物组成,在其中将五聚体在近距离排列的行中对齐。扫描隧道光谱法(STS)测量结果显示出一个半导体特征,带隙为1.20 eV。这项工作介绍了由浮动2D五聚体结构组成的新多态性2D磷的低温(LT)形成。在室温下,相对于Ag(111)底物缺乏平滑的弯曲露台边缘以及缺乏任何明显的晶体学取向,这表明平滑的势能表面让人联想到液体样生长阶段。这是通过密度功能理论(DFT)计算确认的,该计算仅发现一个仅为0.17 eV的小能屏障到五聚体的表面扩散(请参阅补充材料)。扩展,均匀域的形成是打开新途径,将这种新的2D材料集成到电子设备中的新途径。
We present an experimental investigation of a new polymorphic 2D single layer of phosphorus on Ag(111). The atomically-resolved scanning tunneling microscopy (STM) images show a new 2D material composed of freely-floating phosphorus pentamers organized into a 2D layer, where the pentamers are aligned in close-packed rows. The scanning tunneling spectroscopy (STS) measurements reveal a semiconducting character with a band gap of 1.20 eV. This work presents the formation at low temperature (LT) of a new polymorphic 2D phosphorus layer composed of a floating 2D pentamer structure. The smooth curved terrace edges and a lack of any clear crystallographic orientation with respect to the Ag(111) substrate at room temperature indicates a smooth potential energy surface that is reminiscent of a liquid-like growth phase. This is confirmed by density functional theory (DFT) calculations that find a small energy barrier of only 0.17 eV to surface diffusion of the pentamers (see Supplemental Material). The formation of extended, homogeneous domains is a key ingredient to opening a new avenue to integrate this new 2D material into electronic devices.