单层
纳米电子学
材料科学
纳米线
硫族元素
纳米技术
原子单位
过渡金属
纳米尺度
GSM演进的增强数据速率
化学物理
结晶学
化学
物理
量子力学
电信
生物化学
计算机科学
催化作用
作者
Gyeong Hee Ryu,Gang Seob Jung,Jamie H. Warner
出处
期刊:ACS Nano
[American Chemical Society]
日期:2024-11-18
标识
DOI:10.1021/acsnano.4c11656
摘要
Nanowires composed of a 1:1 stoichiometry of transition metals and chalcogen ions can be fabricated from two-dimensional transition metal dichalcogenides (TMDs) by using electron beam irradiation. Wires fabricated through in situ experiments can be geometrically connected to TMD sheets in various ways, and their physical properties can vary accordingly. Understanding the structural transformation caused by electron beams is critical for designing wire-sheet structures for nanoelectronics. In this study, we report the behavior of nanowires formed inside a monolayer MoS2 sheet by combining phase-contrast images and large-scale atomistic modeling. We investigate the effect of vacancies on the dynamic evolution of wires, such as rotations with different edge structures and breaking, by considering the interactions between MoS wires and MoS2 nanosheets. The obtained insights can be applied to other monolayer TMDs to guide the behavior of TMD wires and fabricate favorable geometries for various applications.
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