Large Bandgap Topological Insulator in Oxide APoO<sub>3</sub> (A = Be, Mg, Ca, Sr, Ba, and Ra) Perovskite: An Ab Initio Study
Under the density functional theory framework, we have calculated the electronic and elastic properties of APoO<inline-formula><math display="inline"><semantics><msub><mrow></mrow><mn>3</mn></msub></semantics></math></inl...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2021-01-01
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| Series: | Applied Sciences |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2076-3417/11/3/1143 |