Versatile van der Waals Heterostructures of Gamma-GeSe with h-BN/Graphene/MoS2
Changmeng Huan, Pu Wang, Bingtao Liu, Binghan He, Yongqing Cai,, Qingqing Ke

TL;DR
This study uses first-principles calculations to design and analyze van der Waals heterostructures of Gamma-GeSe with graphene, h-BN, and MoS2, revealing their electronic properties and potential applications in nanoelectronics.
Contribution
It introduces the design of Gamma-GeSe-based heterostructures with graphene, h-BN, and MoS2, demonstrating their electronic characteristics and potential for device applications.
Findings
Gamma-GeSe/BN forms a type-I band alignment with large band offsets.
Gamma-GeSe/graphene exhibits a low Schottky barrier tunable by strain and electric field.
Gamma-GeSe/MoS2 forms a Z-scheme interface beneficial for carrier splitting.
Abstract
Recent discovery of a novel hexagonal phase of GeSe (Gamma-GeSe) has triggered great interests in nanoelectronics applications owing to its electrical conductivity of bulk phase even higher than graphite while its monolayer is a semiconductor. For potential applications, construction of functional two-dimensional (2D) contacts is indispensable. Herein, via first-principles calculations, we propose the design of van der Waals heterostructures (vdWHs) of Gamma-GeSe contacting respectively with graphene, 2D h-BN and MoS2, as representatives of metallic, insulator, and semiconductor partners. Our work shows that the h-BN or graphene layer donates electrons to the Gamma-GeSe layer, resulting in n doping in Gamma-GeSe, while the MoS2 layer accepts electrons from the Gamma-GeSe layer leading to p doping of the latter. The Gamma-GeSe/BN heterostructure has a type-I band alignment with large…
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