First-principles calculations to investigate the properties towards lead-free tin (II) and lanthanum (III) doped lead zirconate titanate (PbZr₀.₅Ti₀.₅O₃) using density functional theory / Nur Hafiz Hussin
Lead-free elements based on Sn2+ and La3+ have been theoretically investigated as alternative materials for ferroelectric devices in PZT (PbZrTiO3). The calculations were performed using first principles calculations based on Density Functional Theory (DFT) that has been implemented in CASTEP comput...
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| Format: | Thesis |
| Language: | English |
| Published: |
2019
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| Online Access: | https://ir.uitm.edu.my/id/eprint/83288/1/83288.pdf |
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