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Antiphase Boundaries as Faceted Metallic Wires in 2D Transition Metal Dichalcogenides.


ABSTRACT: Antiphase boundaries (APBs) in 2D transition metal dichalcogenides have attracted wide interest as 1D metallic wires embedded in a semiconducting matrix, which could be exploited in fully 2D-integrated circuits. Here, the anisotropic morphologies of APBs (i.e., linear and saw-toothed APBs) in the nanoscale are investigated. The experimental and computational results show that despite their anisotropic nanoscale morphologies, all APBs adopt a predominantly chalcogen-oriented dense structure to maintain the energetically most stable atomic configuration. Moreover, the effect of the nanoscale morphology of an APB on electron transport from two-probe field effect transistor measurements is investigated. A saw-toothed APB has a considerably lower electron mobility than a linear APB, indicating that kinks between facets are the main factors of scattering. The observations contribute to the systematical understanding of the faceted APBs and its impact on electrical transport behavior and it could potentially extend the applications of 2D materials through defect engineering to achieve the desired properties.

SUBMITTER: Kim JH 

PROVIDER: S-EPMC7404160 | biostudies-literature | 2020 Aug

REPOSITORIES: biostudies-literature

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Antiphase Boundaries as Faceted Metallic Wires in 2D Transition Metal Dichalcogenides.

Kim Jung Hwa JH   Kim Se-Yang SY   Park Sung O SO   Jung Gwan Yeong GY   Song Seunguk S   Sohn Ahrum A   Kim Sang-Woo SW   Kwak Sang Kyu SK   Kwon Soon-Yong SY   Lee Zonghoon Z  

Advanced science (Weinheim, Baden-Wurttemberg, Germany) 20200608 15


Antiphase boundaries (APBs) in 2D transition metal dichalcogenides have attracted wide interest as 1D metallic wires embedded in a semiconducting matrix, which could be exploited in fully 2D-integrated circuits. Here, the anisotropic morphologies of APBs (i.e., linear and saw-toothed APBs) in the nanoscale are investigated. The experimental and computational results show that despite their anisotropic nanoscale morphologies, all APBs adopt a predominantly chalcogen-oriented dense structure to ma  ...[more]

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