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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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書目詳細資料
主要作者:	Yaakob, Muhamad Kamil
格式:	Student Project
語言:	English
出版:	2010
主題:	Mathematical physics
在線閱讀:	http://ir.uitm.edu.my/id/eprint/43933/1/43933.pdf http://ir.uitm.edu.my/id/eprint/43933/
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