First principle DFT calculation MAPbX3 (X=CI, Br, I) Perovskites
Samariya, Chandra Prakash
First principle DFT calculation MAPbX3 (X=CI, Br, I) Perovskites - India Indian Institute of Technology 2019 - 60p.
Satapathi, Soumitra
Centre of Nanotechnology
620.5072 / SAM
First principle DFT calculation MAPbX3 (X=CI, Br, I) Perovskites - India Indian Institute of Technology 2019 - 60p.
Satapathi, Soumitra
Centre of Nanotechnology
620.5072 / SAM