Suppr超能文献

过渡金属取代诱导的单层WS中的晶格应变和电极性反转

Transition-Metal Substitution-Induced Lattice Strain and Electrical Polarity Reversal in Monolayer WS.

作者信息

Zhang Peng, Cheng Ningyan, Li Mengjiao, Zhou Bin, Bian Ce, Wei Yi, Wang Xingguo, Jiang Huaning, Bao Lihong, Lin Yenfu, Hu Zhigao, Du Yi, Gong Yongji

机构信息

School of Materials Science and Engineering, Beihang University, Beijing 100191, P. R. China.

Institute for Superconducting and Electronic Materials (ISEM), Australian Institute for Innovation Materials (AIIM), University of Wollongong, Wollongong, New South Wales 2522, Australia.

出版信息

ACS Appl Mater Interfaces. 2020 Apr 22;12(16):18650-18659. doi: 10.1021/acsami.9b22004. Epub 2020 Apr 13.

Abstract

The physical and chemical properties of transition metal dichalcogenides can be effectively tuned by doping or alloying, which is essential for their practical applications. However, the microstructure evolutions and their effects on the physical properties induced by alloying from hetero-atoms with different outermost electronic structures are still unclear. Here, we synthesized Nb-substituted WS with various Nb concentrations showing unusual changes of optical behaviors and continuous electrical polarity reversal. The fully softened Raman mode, rapidly quenched photoluminescence, and severe electron scattering can be attributed to the combined effects of charge doping and lattice strain caused by atomic Nb doping. Three types of substitution modes of Nb atoms in the WS lattice were observed directly from atomic-resolution scanning transmission electron microscopy. Density functional theory calculations further confirm the role of lattice strain in the evolutions of optical and electrical characteristics. With increasing Nb concentration, n-type, ambipolar, and p-type field-effect transistors can be achieved, indicating the capacity of this doping method to engineer the properties of two-dimensional materials for future electronic applications.

摘要

过渡金属二硫属化物的物理和化学性质可通过掺杂或合金化得到有效调控,这对其实际应用至关重要。然而,由具有不同最外层电子结构的杂原子合金化所引起的微观结构演变及其对物理性质的影响仍不明确。在此,我们合成了具有不同铌浓度的铌取代的WS₂,其呈现出异常的光学行为变化和连续的电极性反转。完全软化的拉曼模式、快速猝灭的光致发光以及严重的电子散射可归因于铌原子掺杂引起的电荷掺杂和晶格应变的综合效应。从原子分辨率扫描透射电子显微镜直接观察到了WS₂晶格中铌原子的三种取代模式。密度泛函理论计算进一步证实了晶格应变在光学和电学特性演变中的作用。随着铌浓度的增加,可以实现n型、双极性和p型场效应晶体管,这表明这种掺杂方法有能力为未来电子应用设计二维材料的性质。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验