First principles studies on properties of Pb(II), Sn(II) and Ge(II) ferroelectric materials using density functional theory / Mohamad Fariz Mohamad Taib
Quantum calculations via the first-principles study using the density functional theory (DFT) have offered great opportunities to describe the origin and most fundamental properties of new materials. In addition, detailed properties of the materials can be visualized by providing an accurate view at...
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| Format: | Thesis |
| Language: | English |
| Published: |
2014
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| Online Access: | https://ir.uitm.edu.my/id/eprint/27833/2/27833.pdf |
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