Pressure induced tuning of the physical properties of SnZrO3 and SnHfO3: A first principle study
Structural, electronic, optical, and mechanical properties of cubic SnZrO3 and SnHfO3 have been studied under different hydrostatic pressures within the framework of density functional theory. A strong atomic interaction resulting from a considerable drop in the lattice parameter and bond length was...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2023-07-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0155921 |