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Atomic-Scale Dynamic Mechanisms of Embedded MoS<sub>2</sub> Wires

Authors
Ryu, Gyeong HeeJung, Gang SeobWarner, 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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Ryu, Gyeong Hee
대학원 (나노신소재융합공학과)
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