Surface & Interface Modeling
for Emerging Nanomaterials and Devices

Deriving phosphorus atomic chain from few-layer black phosphorus

Zhangru Xiao1#, Jingsi Qiao2#, Wanglin Lu1, Guojun Ye3,4 , Xianhui Chen3,4, Ze Zhang1, Wei Ji2*, Jixue Li1* and Chuanhong Jin1*

1State Key Laboratory of Silicon Materials, School of Materials Science and Engineering, Zhejiang
University, Hangzhou, Zhejiang 310027, China
2Beijing Key Laboratory of Optoelectronic Functional Materials & Micro-Nano Devices, Department
of Physics, Renmin University of China, Beijing 100872, China
3Key Laboratory of Strongly-coupled Quantum Matter Physics, Hefei National Laboratory for Physical
Sciences at Microscale and Department of Physics, University of Science and Technology of China,
Hefei, Anhui 230026, China, 
4Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093,
# These authors contributed equally to this work.

DOI:10.1007/s12274-017-1456-z    Publication Date: 


Phosphorus atomic chains, the utmost-narrow nanostructures of black phosphorus (BP), are highly relevant to the in-depth development of BP into one-dimensional (1D) regime. In this contribution, we report a top-down route to prepare atomic chains of BP via electron beam sculpting inside a transmission electron microscope (TEM). The growth and dynamics (i.e. rupture and edge migration) of 1D phosphorus chains are experimentally captured for the first time. Furthermore, the dynamic behaviors and associated energetics of the as-formed phosphorus chains are further corroborated by density functional theory (DFT) calculations. The 1D counterpart of BP will serve as a novel platform and inspire further exploration of the versatile properties of BP.


View: Nano Research  10, 2519–2526 (2017)     arXiv:1611.08332    

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