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...
Saved in:
| Main Author: | |
|---|---|
| Format: | Book Section |
| Language: | English |
| Published: |
Institute of Graduate Studies, UiTM
2015
|
| Subjects: | |
| Online Access: | http://ir.uitm.edu.my/id/eprint/19231/1/ABS_MOHAMAD%20FARIZ%20MOHAMAD%20TAIB%20TDRA%20VOL%207%20IGS%2015.pdf http://ir.uitm.edu.my/id/eprint/19231/ |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|