Atomic-Scale Dynamic Mechanisms of Embedded MoS<sub>2</sub> Wires
- Authors
- Ryu, Gyeong Hee; Jung, Gang Seob; Warner, Jamie H.
- Issue Date
- Nov-2024
- Publisher
- American Chemical Society
- Keywords
- MoS wire; MoS2 nanosheets; vacancy; TEM; DFT; Molecular Dynamics
- Citation
- ACS Nano, v.18, no.48, pp 33152 - 33158
- Pages
- 7
- Indexed
- SCIE
SCOPUS
- Journal Title
- ACS Nano
- Volume
- 18
- Number
- 48
- Start Page
- 33152
- End Page
- 33158
- URI
- https://scholarworks.gnu.ac.kr/handle/sw.gnu/74858
- DOI
- 10.1021/acsnano.4c11656
- ISSN
- 1936-0851
1936-086X
- Abstract
- 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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Collections - 공학계열 > Dept.of Materials Engineering and Convergence Technology > Journal Articles

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