First Principles Enhanced Electronic Band Structure of Back Contact in CdTe Solar Cells using DFT+U Method

• المؤلفون الرئيسيون: Ahmad N.I., Azizan N., Kar Y.B., Doroody C., Arshad S.N.M., Abdullah A.Z., Jamal A.
• مؤلفون آخرون: 57200991933
• التنسيق: Conference Paper
• منشور في: Institute of Electrical and Electronics Engineers Inc. 2024
• الموضوعات: CdTe solar cell; Density Functional Theory; Energy; Energy Band; Hubbard U parameter; Total Density of States; Cadmium telluride; Cost effectiveness; Electronic properties; Energy gap; II-VI semiconductors; Zinc compounds; Back contact; Backsurface field; Cadmium telluride solar cells; Density-functional-theory; Energy band; Hubbard; Total density of state; Density functional theory

Cadmium telluride (CdTe) superstrate solar cells have captivated the industry with their remarkable cost-effectiveness. However, optimizing the composition and optoelectrical properties of optimal back surface field (BSF) which can act as a lattice matching interface between the back contact and abs...