First principle study of electronic structures on multiferroic materials (YMnQ3, BiCr03) / Siti Zafirah Zainal Abidin

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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Bibliographic Details
Main Author: Zainal Abidin, Siti Zafirah
Format: Student Project
Language:English
Published: 2010
Subjects:
Physical and theoretical chemistry
Analytical chemistry
Online Access:https://ir.uitm.edu.my/id/eprint/20365/

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