First-Principles Study of Mechanical Properties of Pb(Zr<sub>x</sub>Ti<sub>1−x</sub>)O<sub>3</sub> in the Cubic and Tetragonal Phase
In this study, we employed the first-principles method based on density functional theory to calculate the elastic constants, bulk modulus, shear modulus, Young’s modulus, Poisson’s ratio, and density of states for both cubic and tetragonal phases of Pb(Zr<sub>x</sub>Ti<sub>1−x<...
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| Main Authors: | , , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2025-02-01
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| Series: | Crystals |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2073-4352/15/2/160 |
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