节点文献

a-Si:H,a-SiC:H和a-SiN:H合金系统中g值的理论计算(英文)

The Calculation of g-Values for a-Si:H, a-SiC:H and a-SiN:H Alloy Systems

  • 推荐 CAJ下载
  • PDF下载
  • 不支持迅雷等下载工具,请取消加速工具后下载。

【作者】 陈光华; 苏玉成; 于工;

【Author】 Chen Guanghua, Su Yucheng, Yu Gong(Research Institute of Electronic materials & Dept.of Physics, Lanzhou University)

【机构】 兰州大学物理系电子材料研究所; 兰州大学物理系电子材料研究所;

【Abstract】 The g-values of the ESR signals caused by dangling bonds in a-Si:H, a-SiC:H and a-SiN:H alloy systems have been calculated for a cluster by using the CNDO method, and compared with the observed g-values. The detailed formula for the calculation of g-values was derived from the formula of A.J.Stone. It is found that the g-values for dangling bonds on Si atoms are affected by the surrounding C or N atoms in a-SiC:H or a-SiN: H alloy systems and the calculated results are in good accordance with the observed ones. Some usefull discussions have also been made.

【关键词】 合金系统; a-Si:H,a-SiC:H; a-SiN:H;
  • 【文献出处】 固体电子学研究与进展 ,Research & Progress of Solid State Electronics , 编辑部邮箱 ,1989年04期
  • 【下载频次】11
节点文献中: 

本文链接的文献网络图示:

本文的引文网络