Optimization of a-Si:H/c-Si heterojunction solar cells by numerical simulation

13Citations
Citations of this article
31Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

In this study design and optimization of a-S:H /c-Si heterojunction solar cell was done with AFORS-HET simulation program. Detailed simulation studies of I-V characterization of solar cells have been carried out with TCO/ (n) a-Si:H/ (i) a-Si:H/ (p) c-Si/BSF/Ag structure. Back surface field (BSF) layer created with (p+) a-Si:H layers. Various efforts such as changes in thicknesses, and doping concentrations of all layers, the quality of amorphous layer have been done to achieve higher efficiency. The results of these simulation studies have been obtained to be in a good agreement with the reported studies in the literature, and it is possible to propose some design parameters for HIT cell fabrication. © 2011 Published by Elsevier Ltd.

Cite

CITATION STYLE

APA

Aksari, M. B., & Eray, A. (2011). Optimization of a-Si:H/c-Si heterojunction solar cells by numerical simulation. In Energy Procedia (Vol. 10, pp. 101–105). https://doi.org/10.1016/j.egypro.2011.10.160

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