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-Reference-Cited by-同舟云学术

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

Published:2019-12 Issue: Volume:15 Page:102592
ISSN:2211-3797
Container-title:Results in Physics
language:en
Short-container-title:Results in Physics

Author:

Pitriana Pina,Wungu Triati Dewi Kencana,Herman ,Hidayat Rahmat

Publisher

Elsevier BV

Subject

General Physics and Astronomy

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