Light-Induced Ambient Degradation of Few-Layer Black Phosphorus: Mechanism and Protection

被引:555
|
作者
Zhou, Qionghua [1 ]
Chen, Qian [1 ]
Tong, Yilong [1 ]
Wang, Jinlan [1 ]
机构
[1] Southeast Univ, Dept Phys, Nanjing 211189, Jiangsu, Peoples R China
关键词
ab initio calculations; black phosphorus; degradation; oxidization; protection; TOTAL-ENERGY CALCULATIONS; TRANSPORT-PROPERTIES; AIR; PASSIVATION; TRANSISTORS; SURFACE;
D O I
10.1002/anie.201605168
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The environmental instability of single- or few-layer black phosphorus (BP) has become a major hurdle for BP-based devices. The degradation mechanism remains unclear and finding ways to protect BP from degradation is still highly challenging. Based on abinitio electronic structure calculations and molecular dynamics simulations, a three-step picture on the ambient degradation of BP is provided: generation of superoxide under light, dissociation of the superoxide, and eventual breakdown under the action of water. The well-matched band gap and band-edge positions for the redox potential accelerates the degradation of thinner BP. Furthermore, it was found that the formation of P-O-P bonds can greatly stabilize the BP framework. A possible protection strategy using a fully oxidized BP layer as the native capping is thus proposed. Such a fully oxidization layer can resist corrosion from water and leave the BP underneath intact with simultaneous high hole mobility.
引用
收藏
页码:11437 / 11441
页数:5
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