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).

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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Bibliographic Details
Main Author: MUHAMAD KAMIL YAAKOB (Author)
Format: Thesis
Published: Shah Alam, Selangor Universiti Teknologi MARA. Faculty of Applied Sciences 2010
Online Access:Click Here to View Status and Holdings.
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