The characteristics of band structures and crystal binding in all-inorganic perovskite APbBr3 studied by the first principle calculations using the Density Functional Theory (DFT) method
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Shared by NobleBlocks on Dec 1, 2019 • 12:00 AM UTC
Authors:
Pina Pitriana
,
Triati Dewi Kencana Wungu
,
Herman
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The characteristics of band structures and crystal binding in all-inorganic perovskite APbBr3 studied by the first principle calculations using the Density Functional Theory (DFT) method | NobleBlocks
