Native defects in LiTaO3 photocatalyst : a DFT study
First principle calculations based on density-functional theory were conducted to investigate the formation energies of various native defects in lithium tantalate, LiTaO3, a prospective photo catalyst for the splitting of water. The formation of various defects is found to be sensitive to the growt...
| প্রধান লেখক: | |
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| অন্যান্য লেখক: | |
| বিন্যাস: | Final Year Project (FYP) |
| ভাষা: | English |
| প্রকাশিত: |
2010
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| বিষয়গুলি: | |
| অনলাইন ব্যবহার করুন: | http://hdl.handle.net/10356/36176 |