Electronic Structure of Novel Materials
博士 === 國立清華大學 === 物理系 === 101 === By using first-principles calculations based on density functional theory (DFT), we study the electronic structures of several novel materials such as the multiferroic material TbMn2O5, the iron-base superconductor Sr2VO3FeAs, the newly found rhenium-based hexagonal...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2013
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| Online Access: | http://ndltd.ncl.edu.tw/handle/18096756862014134444 |