Deriving phosphorus atomic chains from few-layer black phosphorus |
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Authors: | Xiao Zhangru Qiao Jingsi Lu Wanglin Ye Guojun Chen Xianhui Zhang Ze Ji Wei Li Jixue Jin Chuanhong |
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Affiliation: | 1. State Key Laboratory of Silicon Materials, School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027, China;2. Department of Physics and Beijing Key Laboratory of Optoelectronic Functional Materials & Micro-nano Devices, Renmin University of China, Beijing 100872, China;3. Key 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 230026, China;Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093, China |
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Abstract: | Phosphorus atomic chains,the narrowest nanostructures of black phosphorus (BP),are highly relevant to the in-depth development of BP-based one-dimensional (1D) nano-electronics components.In this study,we report a top-down route for the preparation of phosphorus atomic chains via electron beam sculpturing 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 behavior and associated energetics of the as-formed phosphorus chains are further investigated by density functional theory (DFT) calculations.It is hoped that these 1D BP structures will serve as a novel platform and inspire further exploration of the versatile properties of BP. |
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Keywords: | black phosphorus one-dimensional atomic chain density functional theory |
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