AB-INITIO STUDIES ON THE ELECTRONIC PROPERTIES OF NEW FERROELECTRIC MATERIALS BASED ON BULK SnBO3 (B=Ti, Zr) AND SUPERLATTICE SnZrO3/SnTiO3 WITH USING DENSITY FUNCTIONAL THEORY (DFT).
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| Format: | Thesis |
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Shah Alam, Selangor
Universiti Teknologi MARA. Faculty of Applied Sciences
2010
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