band Structure calculations on orthorhombic bulk and nanocrystalline SrY2O4
文献类型：期刊论文
| 作者 | Fu ZL ; Yang HK ; Jeong JH ; Zhang SY |
| 刊名 | journal of korean physical society
 |
| 出版日期 | 2008 |
| 卷号 | 52期号:3页码:635-638 |
| 关键词 | PHOSPHORS |
| ISSN号 | 0374-4884 |
| 通讯作者 | fu zl |
| 中文摘要 | the electronic structure of sry2o4 is calculated by using a density functional method, and the exchange and correlation have been treated by using a the generalized gradient approximation (gga) within the scheme due to perdew, burke, and ernzerhof (pbe). sry2o4 is predicted to be a direct-gap material because the top of the valence band and the bottom of the conduction band are along the same direction at g. the bond length and the bond covalency are also calculated by using a chemical bond method. |
| 收录类别 | SCI |
| 语种 | 英语 |
| WOS记录号 | WOS:000254057600016 |
| 公开日期 | 2010-04-14 |
| 源URL | [http://ir.ciac.jl.cn/handle/322003/9819]  |
| 专题 | 长春应用化学研究所_长春应用化学研究所知识产出_期刊论文 |
| 推荐引用方式 GB/T 7714 | Fu ZL,Yang HK,Jeong JH,et al. band Structure calculations on orthorhombic bulk and nanocrystalline SrY2O4[J]. journal of korean physical society,2008,52(3):635-638. |
| APA | Fu ZL,Yang HK,Jeong JH,&Zhang SY.(2008).band Structure calculations on orthorhombic bulk and nanocrystalline SrY2O4.journal of korean physical society,52(3),635-638. |
| MLA | Fu ZL,et al."band Structure calculations on orthorhombic bulk and nanocrystalline SrY2O4".journal of korean physical society 52.3(2008):635-638. |
入库方式： OAI收割
来源：长春应用化学研究所
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