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Enhanced shift current bulk photovoltaic effect in ferroelectric Rashba semiconductor α -GeTe: ab initio study from three- to two-dimensional van der Waals layered structures.

Authors :
Tiwari RP
Source :
Journal of physics. Condensed matter : an Institute of Physics journal [J Phys Condens Matter] 2022 Aug 30; Vol. 34 (43). Date of Electronic Publication: 2022 Aug 30.
Publication Year :
2022

Abstract

The ferroelectric Rashba semiconductors (FERSCs) are endowed with a unique combination of ferroelectricity and the spin degree of freedom, resulting in a long carrier lifetime and impressive bulk photovoltaic (BPV) efficiency that reached 25% in organometal halide perovskites. The BPV efficiency can be further improved by using low-dimensional ferroelectrics however, it is inhibited by the ferroelectric instability in low-dimensional perovskites and toxicity along with phase instability of the lead-halide perovskites. To address these challenges, the α -GeTe could be of great importance which is the simplest known lead-free FERSC with an intrinsic layered structure. Therefore, in this work, we investigate the BPV properties of three- to two-dimensional van der Waals structures of α -GeTe by calculating the shift current (SHC). We predict that the mono (1.56 Å) and bi-layers (5.44-6.14 Å) α -GeTe with the buckled honeycomb structure are dynamically stable and possess the characteristic features of the bulk up to the nanoscale limit. The SHC of ∼70 μ A V <superscript>-2</superscript> is calculated in bulk α-GeTe which is 20 times larger than that obtained in organometal halides in the visible light. The SHC increases with decreasing the number of layers, reaching a maximum amplitude of ∼300 μ A V <superscript>-2</superscript> at 2.67 eV in the monolayer which is more than double that obtained in monolayer GeS. We find that the SHC in monolayer α-GeTe can be further enhanced and redshifted by applying a compressive strain; which is correlated with the strong absorption of the xx -polarized light, stimulated by the more delocalized p <subscript>x</subscript> <subscript>/ y </subscript> orbital character of the density of states. Furthermore, in the bilayer structures, the magnitude of the SHC is sensitive to the layers' stacking arrangement and a maximum SHC (∼250 μ A V <superscript>-2</superscript> ) can be achieved with an AB-type stacking arrangement. Combining these results with the benefits of being environmental-friendly material makes α -GeTe a good candidate for next-generation solar cells application.<br /> (© 2022 IOP Publishing Ltd.)

Details

Language :
English
ISSN :
1361-648X
Volume :
34
Issue :
43
Database :
MEDLINE
Journal :
Journal of physics. Condensed matter : an Institute of Physics journal
Publication Type :
Academic Journal
Accession number :
35985305
Full Text :
https://doi.org/10.1088/1361-648X/ac8b50