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
Electronic structure, optoelectronic properties and enhanced photocatalytic response of GaN-GeC van der Waals heterostructures- A first principles study..pdf
Download (1MB) | Preview
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 |