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PdPSe: Component‐Fusion‐Based Topology Designer of Two‐Dimensional Semiconductor
Author(s) -
Duan Ruihuan,
Zhu Chao,
Zeng Qingsheng,
Wang Xiaowei,
Gao Yang,
Deng Ya,
He Yanchao,
Yang Jiefu,
Zhou Jiadong,
Xu Manzhang,
Liu Zheng
Publication year - 2021
Publication title -
advanced functional materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 6.069
H-Index - 322
eISSN - 1616-3028
pISSN - 1616-301X
DOI - 10.1002/adfm.202102943
Subject(s) - materials science , semiconductor , topology (electrical circuits) , monolayer , component (thermodynamics) , optoelectronics , electronic component , transistor , raman spectroscopy , nanotechnology , optics , physics , electrical engineering , quantum mechanics , voltage , engineering , thermodynamics
Novel 2D semiconductors play an increasingly important role in modern nanoelectronics and optoelectronics. Herein, a novel topology designer based on component fusion is introduced, featured by the submolecular component integration and properties inheritance. As expected, a new air‐stable 2D semiconductor PdPSe with a tailored puckered structure is successfully designed and synthesized via this method. Notably, the monolayer of PdPSe is constructed by two sublayers via PP bonds, different from 2D typical transition metal materials with sandwich‐structured monolayers. With the expected orthorhombic symmetry and intralayer puckering, PdPSe displays a strong Raman anisotropy. The field‐effect transistors and photodetectors based on few‐layer PdPSe demonstrate good electronic properties with high carrier mobility of ≈35 cm 2  V −1  s −1 and a high on/off ratio of 10 6 , as well as excellent optoelectronic performance, including high photoresponsivity, photogain, and detectivity with values up to 1.06 × 10 5  A W −1 , 2.47 × 10 7 %, and 4.84 × 10 10  Jones, respectively. These results make PdPSe a promising air‐stable 2D semiconductor for various electronic and optoelectronic applications. This work suggests that the component‐fusion‐based topology designer is a novel approach to tailor 2D materials with expected structures and interesting properties.

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