Research of the first-principle of electronic structure and optical properties of Ba(Ti1-xSnx)O3
Electronic band structure, density of states and optical properties of Ba(Ti1-xSnx)O3 with different doping amount of Sn were researched by use of the first-principle plane wave pseudo-potential method based on density functional theory. The calculation results show that with increasing doping amoun...
| Main Authors: | , , |
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| Format: | Article |
| Language: | zho |
| Published: |
Editorial Department of Industry and Mine Automation
2013-10-01
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| Series: | Gong-kuang zidonghua |
| Subjects: | |
| Online Access: | http://www.gkzdh.cn/article/doi/10.7526/j.issn.1671-251X.2013.10.023 |