AB-initio studies on the electronic properties of new ferroelectric materials based on bulk SnB03 (B=Ti, Zr) and super lattice SnZr03/SnTi03 with using density functional theory (DFT). / Muhamad Kamil Yaakob
The electronic band structure, density of states (DOS) and phonon vibration of perovskite S11BO3 (B=Ti, Zr) and super lattice SnZr03/SnTi03 investigated from first principles calculation using Density Functional Theory (DFT) within Local-density Approximation (LDA). Full geometry optimization of SnT...
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| Format: | Student Project |
| Language: | English |
| Published: |
2010
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| Online Access: | http://ir.uitm.edu.my/id/eprint/43933/1/43933.pdf http://ir.uitm.edu.my/id/eprint/43933/ |
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