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First-principles investigations of metal-semiconductor MoSH@MoS2 van der Waals heterostructures

Nguyen, S.-T. and Nguyen, C.Q. and Hieu, N.N. and Phuc, H.V. and Nguyen, C.V. (2023) First-principles investigations of metal-semiconductor MoSH@MoS2 van der Waals heterostructures. Nanoscale Advances. ISSN 25160230

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Abstract

Two-dimensional (2D) metal-semiconductor heterostructures play a critical role in the development of modern electronics technology, offering a platform for tailored electronic behavior and enhanced device performance. Herein, we construct a novel 2D metal-semiconductor MoSH@MoS2 heterostructure and investigate its structures, electronic properties and contact characteristics using first-principles investigations. We find that the MoSH@MoS2 heterostructure exhibits a p-type Schottky contact, where the specific Schottky barrier height varies depending on the stacking configurations employed. Furthermore, the MoSH@MoS2 heterostructures possess low tunneling probabilities, indicating a relatively low electron transparency across all the patterns of the MoSH@MoS2 heterostructures. Interestingly, by modulating the electric field, it is possible to modify the Schottky barriers and achieve a transformation from a p-type Schottky contact into an n-type Schottky contact. Our findings pave the way for the development of advanced electronics technology based on metal-semiconductor MoSH@MoS2 heterostructures with enhanced tunability and versatility. © 2023 RSC

Item Type: Article
Divisions: Faculties > Faculty of Mechanical Engineering
Identification Number: 10.1039/d3na00465a
Uncontrolled Keywords: Electric fields; Electronic properties; Heterojunctions; Layered semiconductors; Schottky barrier diodes; Van der Waals forces, 2D metal; Electronic behaviors; Electronic technologies; First-principles investigations; Metal semiconductors; Metal-semiconductor heterostructures; P-type; Schottky contacts; Two-dimensional; Van der Waal, Molybdenum compounds
URI: http://eprints.lqdtu.edu.vn/id/eprint/10936

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