4.6 Article

Understanding Electronic Properties and Tunable Schottky Barriers in a Graphene/Boron Selenide van der Waals Heterostructure

Journal

LANGMUIR
Volume 39, Issue 18, Pages 6637-6645

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.langmuir.3c00709

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van der Waals heterostructures offer a powerful platform for manipulating the electronic properties of two-dimensional materials and exploring exotic physical phenomena. In this study, we created a graphene/BSe heterostructure and investigated its electronic characteristics and the tunability of its contact types under electric fields. Our findings demonstrate that the graphene/BSe heterostructure is stable and forms a p-type Schottky contact with high carrier mobility, making it a promising candidate for future Schottky field-effect transistors. Additionally, applying an electric field allows for the control and manipulation of the heterostructure's electronic properties, including the transition from a p-type to an n-type Schottky contact and from a Schottky to an ohmic contact. These results provide a rational basis for the design of energy-efficient and tunable heterostructure devices based on the graphene/BSe heterostructure.
van der Waals heterostructures provide a powerful platform for engineering the electronic properties and for exploring exotic physical phenomena of two-dimensional materials. Here, we construct a graphene/BSe heterostructure and examine its electronic characteristics and the tunability of contact types under electric fields. Our results reveal that the graphene/BSe heterostructure is energetically, mechanically, and thermodynamically stable at room temperature. It forms a p-type Schottky contact and exhibits a high carrier mobility, making it a promising candidate for future Schottky field-effect transistors. Furthermore, applying an electric field not only reduces contact barriers but also induces a transition from a p-type to an n-type Schottky contact and from a Schottky to an ohmic contact, offering further potential for the control and manipulation of the heterostructure's electronic properties. Our findings offer a rational basis for the design of energy-efficient and tunable heterostructure devices based on the graphene/BSe heterostructure.

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