A Density Functional Theory Calculations Study of Hybrid Perovskite Material

Saggu, Sukhmani

doi:doi:10.7939/R3XS5JZ45

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A Density Functional Theory Calculations Study of Hybrid Perovskite Material

Author(s) / Creator(s)
- Saggu, Sukhmani
Date created

2018-08-10
Subjects / Keywords
Type of Item

Conference/Workshop Poster
DOI

https://doi.org/10.7939/R3XS5JZ45
License

Attribution-NonCommercial 4.0 International

Language
- English
Additional contributors
- Ha, Michelle
- Michaelis, Vladimir K.
Citation for previous publication
- Saggu, Sukhmani. (August 10, 2018). A Density Functional Theory Calculations Study of Hybrid Perovskite Material.