中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Effect of interstitial lithium atom on crystal and electronic structure of silicon oxynitride

文献类型:期刊论文

作者B. Liu ; J. Y. Wang ; F. Z. Li ; H. Q. Nian ; Y. C. Zhou
刊名Journal of Materials Science
出版日期2009
卷号44期号:23页码:6416-6422
关键词optical-properties si2n2o nitride dioxide state phase
ISSN号0022-2461
中文摘要Plane-wave pseudopotential total energy method was used to calculate the effects of impurity Li atom on crystal structure, electronic and dielectric properties of Si(2)N(2)O. It is proved that Li atom prefers to occupy interstitial site than to substitute the Si atomic site. In addition, the presence of interstitial Li atom leads to relaxation of internal coordinates of Si, N, and O atoms, and bring out a different X-ray diffraction (XRD) pattern compared with that of a pure Si(2)N(2)O. The result is helpful to understand the diversity of experimental XRD data for Si(2)N(2)O sintered with and without Li(2)O additive. The theoretical polycrystalline dielectric constant of Li-doped Si(2)N(2)O is larger than that of a pure one, which can be attributed to a reduction of band gap. The mechanism is that interstitial Li atom provides extra electronic states at the bottom of conductive band.
原文出处://WOS:000270385100026
公开日期2012-04-13
源URL[http://210.72.142.130/handle/321006/32063]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
B. Liu,J. Y. Wang,F. Z. Li,et al. Effect of interstitial lithium atom on crystal and electronic structure of silicon oxynitride[J]. Journal of Materials Science,2009,44(23):6416-6422.
APA B. Liu,J. Y. Wang,F. Z. Li,H. Q. Nian,&Y. C. Zhou.(2009).Effect of interstitial lithium atom on crystal and electronic structure of silicon oxynitride.Journal of Materials Science,44(23),6416-6422.
MLA B. Liu,et al."Effect of interstitial lithium atom on crystal and electronic structure of silicon oxynitride".Journal of Materials Science 44.23(2009):6416-6422.

入库方式: OAI收割

来源:金属研究所

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