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Electronic structure, optoelectronic properties and enhanced photocatalytic response of GaN-GeC van der Waals heterostructures: A first principles study

Huong, P.T. and Idrees, M. and Amin, B. and Hieu, N.N. and Phuc, H.V. and Hoa, L.T. and Nguyen, C.V. (2020) Electronic structure, optoelectronic properties and enhanced photocatalytic response of GaN-GeC van der Waals heterostructures: A first principles study. RSC Advances, 10 (40). pp. 24127-24133. ISSN 20462069

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Abstract

In this work, we systematically studied the electronic structure and optical characteristics of van der Waals (vdW) heterostructure composed of a single layer of GaN and GeC using first principles calculations. The GaN-GeC vdW heterostructure exhibits indirect band gap semiconductor properties and possesses type-II energy band arrangement, which will help the separation of photogenerated carriers and extend their lifetime. In addition, the band edge positions of the GaN-GeC heterostructure meet both the requirements of water oxidation and reduction energy, indicating that the photocatalysts have the potential for water decomposition. The GaN-GeC heterostructure shows obvious absorption peaks in the visible region, leading to the efficient use of solar energy. Tensile and compressive strains of up to 10% are also proposed. Tensile strain leads to an increase in the blue shift of optical absorption, whereas a red shift is observed in the case of the compressive strain. These fascinating characteristics make the GaN-GeC vdW heterostructure a highly effective photocatalyst for water splitting. This journal is © The Royal Society of Chemistry.

Item Type: Article
Divisions: Faculties > Faculty of Mechanical Engineering
Identification Number: 10.1039/d0ra04145a
Uncontrolled Keywords: Blue shift; Calculations; Electronic structure; Energy gap; Gallium nitride; Germanium compounds; Heterojunctions; III-V semiconductors; Light absorption; Photocatalytic activity; Red Shift; Semiconducting gallium compounds; Semiconducting germanium compounds; Solar energy; Tensile strain; Van der Waals forces; Wide band gap semiconductors; Band edge position; Compressive strain; First-principles calculation; First-principles study; Optical characteristics; Optoelectronic properties; Photogenerated carriers; Water decomposition; Tungsten compounds
Additional Information: Language of original document: English. All Open Access, Gold.
URI: http://eprints.lqdtu.edu.vn/id/eprint/8994

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