First-principles study on structural, electronic, and optical properties of inorganic ge-based halide perovskites
Using density functional theory calculations, we explore the structural, electronic, and optical properties of the inorganic Ge-based halide perovskites AGeX3 (A = Cs, Rb; X = I, Br, Cl) that can possibly be used as light absorbers. We calculate the lattice parameters of the rhombohedral unit cell w...
Main Authors: | , , , , , |
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Other Authors: | |
Format: | Journal Article |
Language: | English |
Published: |
2021
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Subjects: | |
Online Access: | https://hdl.handle.net/10356/151227 |