First principle study of electronic structures on multiferroic materials (YMnQ3, BiCr03) / Siti Zafirah Zainal Abidin
In this first principle study of electronic structure on multiferroic materials, YMnO3and BiCr03 employed density functional theory (DFT). Computational techniques for calculations are performed via the Local Density Approximation (LDA). The calculated electronic structures were made in the high-sym...
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| フォーマット: | Student Project |
| 言語: | English |
| 出版事項: |
2010
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| オンライン･アクセス: | https://ir.uitm.edu.my/id/eprint/20365/1/20365.PDF |