First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3
Antimony sulphide (Sb2S3) is a potential candidate for alternative material in solar cell application. The structural, electronic, and optical properties of Ni doped Sb2S3 were calculated using full potential linear augmented plane wave (FP-LAPW) based on popular density-functional theory (DFT). The...
| Main Authors: | , , , , , |
|---|---|
| Format: | Article |
| Published: |
Elsevier B.V.
2020
|
| Subjects: |