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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Title
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
Authors
Keywords
-
Journal
Results in Physics
Volume 15, Issue -, Pages 102592
Publisher
Elsevier BV
Online
2019-08-22
DOI
10.1016/j.rinp.2019.102592

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