Design and numerical simulation of CuBi2O4 solar cells with graphene quantum dots as hole transport layer under ideal and non-ideal conditions
Abstract The simulation of ideal and non-ideal conditions using the SCAPS-1D simulator for novel structure Ag/FTO/CuBi2O4/GQD/Au was done for the first time. The recombination of charge carriers in CuBi2O4 is an inherent problem due to very low hole mobility and polaron transport in the valence band...
Saved in:
Main Authors: | Muhammad Panachikkool, E. T. Aparna, Perumal Asaithambi, T. Pandiyarajan |
---|---|
Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2025-01-01
|
Series: | Scientific Reports |
Subjects: | |
Online Access: | https://doi.org/10.1038/s41598-024-83700-0 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Soft intersection almost bi-quasi-interior ideals of semigroups
by: Aslıhan Sezgin, et al.
Published: (2025-03-01) -
Unveiling antidiabetic and antioxidant activities of biogenically synthesized red fluorescent graphene quantum dots using Bauhinia variegata L. leaves
by: Pooja Kadyan, et al.
Published: (2025-01-01) -
Thermodynamic analysis and characterization of alloys in Bi-Cu-Sb system
by: Živković D., et al.
Published: (2010-01-01) -
On the synthesis of Bi-based precursors for lead-free solders development
by: Gandova V., et al.
Published: (2010-01-01) -
Experimental and thermodynamic description of ternary Bi-Cu-Ga system
by: Minić D., et al.
Published: (2017-01-01)