First principle calculation on elastic and electronic properties of cubic PBTIO₃ / Fadhlul Wafi Badrudin
The elastic constant, electronic band structure and density of state (DOS) PbTi03 (PT) are investigated through first principle calculation using the Density Functional Theory (DFT) within local density approximation (LDA). All the calculations are performed using the Cambridge Serial Total Energy P...
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| Format: | Student Project |
| Language: | English |
| Published: |
2012
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| Online Access: | http://ir.uitm.edu.my/id/eprint/43838/1/43838.pdf http://ir.uitm.edu.my/id/eprint/43838/ |
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