Browse by author
Lookup NU author(s): Oras Al-Ani, Dr Ahmed Sabaawi, Professor Jon Goss, Professor Nick Cowern, Professor Patrick Briddon, Dr Mark Rayson
Full text for this publication is not currently held within this repository. Alternative links are provided below where available.
First-principles quantum-chemical simulations are combined with TCAD device modelling to examine the impact of the intrinsic stacking faults and Sigma5-(001) twist grain-boundaries on the performance of solar cell efficiency. We find from the combination of these computational methods, the optical properties of ideal stacking faults are similar to those of pure Si, whereas the optimised grainboundary leads to a clear change in the real and imaginary parts of refractive index, increasing the solar-cell current density, and thus the solar cell efficiency. The impact at a device level is dependent upon the areal density of such material. So far as the optically absorption and carrier generation is concerned, segregation of diffusing iron at these planar defects has a negligible impact on device characteristics, but non-radiative recombination processes and carrier traps due to iron are expected to significantly affect efficiency in these regions.
Author(s): Al-Ani OA, Sabaawi AMA, Goss JP, Cowern NEB, Briddon PR, Rayson MJ
Publication type: Article
Publication status: Published
Journal: Solid State Phenomena
Year: 2016
Volume: 242
Pages: 96-101
Online publication date: 23/10/2015
Acceptance date: 28/05/2015
ISSN (print): 1012-0394
ISSN (electronic): 1662-9779
Publisher: Trans Tech Publications
URL: http://dx.doi.org/10.4028/www.scientific.net/SSP.242.96
DOI: 10.4028/www.scientific.net/SSP.242.96
Altmetrics provided by Altmetric