Numerical simulation of the effect of gradual substitution of sulfur with selenium or tin with germanium in Cu2ZnSnS4 absorber layer on kesterite solar cell efficiency

5Citations
Citations of this article
7Readers
Mendeley users who have this article in their library.
Get full text

Abstract

To enhance the efficiency of kesterite Cu2ZnSnS4 solar cell, different gradient strategies are investigated. Absorber layer gradient is obtained by partial substitution of sulfur with selenium or tin with germanium. The PV Parameters are calculated using the SCAPS1D program. The effect of the front, back, and double gradient on the cell parameters was investigated. We proposed also the fully graded gap absorber layer profile. The open-circuit voltage has increased to 1.040V, the fill factor has increased to 71.69%, and the efficiency has exceeded 22.95%. In contrast to other types of gradients, the short-circuit current density remains high (Jsc= 39.7mA / cm2).

Cite

CITATION STYLE

APA

Messei, N., Aida, M. S., Attaf, A., Hamani, N., & Laznek, S. (2023). Numerical simulation of the effect of gradual substitution of sulfur with selenium or tin with germanium in Cu2ZnSnS4 absorber layer on kesterite solar cell efficiency. Chalcogenide Letters, 20(2), 165–175. https://doi.org/10.15251/CL.2023.202.165

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free