Tunable interlayer coupling and Schottky barrier in graphene and Janus MoSSe heterostructures by applying an external field

Literature Information

Publication Date 2018-08-30
DOI 10.1039/C8CP04337J
Impact Factor 3.676
Authors

Jiajun Wang, Baozeng Zhou, Fang Wang, Yinping Miao, Junqing Wei, Baojun Zhang, Kailiang Zhang


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Abstract

A Janus MoSSe monolayer, synthesized recently though the chemical vapor deposition method [A. Y. Lu, H. Zhu, J. Xiao, C. P. Chuu, Y. Han, M. H. Chiu, C. C. Cheng, C. W. Yang, K. H. Wei Y. Yang, Y. Wang, D. Sokaras, D. Nordlund, P. Yang, D. A. Muller, M. Y. Chou, X. Zhang and L. J. Li, Nat. Nanotechnol., 2017, 12, 744–749], has drawn considerable attention as a new two-dimensional (2D) material owing to its fascinating electronic and optical properties. In this study, based on first-principles calculations, we systematically explore for the first time the performance of Janus MoSSe monolayers as a channel material contacting with graphene to form van der Waals (vdW) heterostructures. Our calculations show that the intrinsic electronic properties of both the graphene and MoSSe monolayer are preserved well in our proposed two graphene/MoSSe heterostructures (i.e. G/SMoSe and G/SeMoS heterostructures), and n-type Schottky contacts with a small Schottky barrier height (SBH) are formed at their respective interfaces. An analytical model is presented for the barrier heights. Moreover, the n-type Schottky barrier at the G/SMoSe heterostructure interface can be reduced by increasing the interlayer distance and can even be changed to an Ohmic contact by applying a negative electric field. More interestingly, varying the interlayer distance or applying an external electric field can effectively modulate the Schottky barrier and the Schottky contact (n-type and p-type) of the G/SeMoS heterostructure interface. These theoretical findings not only provide insights into the fundamental properties of the graphene/MoSSe interfaces but also open the possibility of designing high-performance field-effect transistors (FETs) based on the graphene/MoSSe heterostructures.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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