Crystal structure and charge transfer energy of the vaterite-type orthoborate YBO3:Eu
文献类型：期刊论文
| 作者 | Li L ; Zhou SH ; Zhang SY |
| 刊名 | solid state sciences
 |
| 出版日期 | 2008 |
| 卷号 | 10期号:9页码:1173-1178 |
| 关键词 | CHEMICAL-BOND ANALYSIS LUMINESCENT PROPERTIES PHOTOLUMINESCENCE PROPERTIES PHASE-TRANSITION TRANSFER SPECTRA OXIDES NANOCRYSTALS BAND EU3 NONLINEARITY |
| ISSN号 | 1293-2558 |
| 通讯作者 | zhang sy |
| 中文摘要 | ligand-to-metal charge transfer energies of ybo3:eu have been investigated from the chemical bond viewpoint. the chemical bond parameters, such as the covalency, the polarizability of the chemical bond volume, and the presented charge of the ligands in the chemical bond have been quantitatively determined based on the dielectric theory of complex crystal. we calculated the environmental factor (h(e)), which is the major factor influencing the charge transfer energy in the compounds. the calculated results show that the suitable group space of ybo3 is c2/c. the method provides us with a supplementary tool to judge the proper structure when the structure of the crystal has many uncertain space groups. |
| 收录类别 | SCI |
| 语种 | 英语 |
| 公开日期 | 2010-04-14 ; 2011-06-09 |
| 源URL | [http://ir.ciac.jl.cn/handle/322003/10209]  |
| 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 | Li L,Zhou SH,Zhang SY. Crystal structure and charge transfer energy of the vaterite-type orthoborate YBO3:Eu[J]. solid state sciences,2008,10(9):1173-1178. |
| APA | Li L,Zhou SH,&Zhang SY.(2008).Crystal structure and charge transfer energy of the vaterite-type orthoborate YBO3:Eu.solid state sciences,10(9),1173-1178. |
| MLA | Li L,et al."Crystal structure and charge transfer energy of the vaterite-type orthoborate YBO3:Eu".solid state sciences 10.9(2008):1173-1178. |
入库方式： OAI收割
来源：长春应用化学研究所
浏览0
下载0
收藏0
其他版本
除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。