-
本文利用CNDO/2量子化学理论方法,对P和B原子在四面体配位的Si46和Sl46H60H4*原子集团中置换Si原子前后的原子集团能量和能态分布变化进行了计算.计算结果表明:1)在Si46H60H4*原子集团中用P(或B)置换引Si原子后在能隙中明显地出现施主(或受主)态子带,同样在Si46
引用本文: 
Citation:
计量
- 文章访问数: 2484
- PDF下载量: 486
- 被引次数: 0
物理学报. 1989, 38(5): 829-833.
doi: 10.7498/aps.38.829.
a-Si:H掺杂机理的研究
- 收稿日期: 1988-08-24
- 刊出日期: 2005-07-08
摘要: 本文利用CNDO/2量子化学理论方法,对P和B原子在四面体配位的Si46和Sl46H60H4*原子集团中置换Si原子前后的原子集团能量和能态分布变化进行了计算.计算结果表明:1)在Si46H60H4*原子集团中用P(或B)置换引Si原子后在能隙中明显地出现施主(或受主)态子带,同样在Si46
English Abstract
A STUDY ON MECHANISM OF DOPPING IN a-Si:H
- Received Date:
24 August 1988
- Published Online:
08 July 2005
Abstract: We have calculated the electronic states and the total energies of a variety of tetrahedrally co-ordinated atomic clusters using the molecular orbital theory CNDO of quantum chemistry. All models in the calculations are based on the cluster Si46 with a single vacancy in the center. We find that for the cluster of Si46H60H4*, in which all dangling bonds are saturated with hydrogen, the donor or acceptor levels in the gap clearly appear when the phosphorus or the boron is introduced substitutionally into the cluster, whereas no clear impurity levels is found for that without hydrogenation. In addition, the increase in total energy resulting from introducing phosphorus (or boron) into the hydrogenated cluster Si46H60H4* is evidently more than that of the cluster without hydrogenation. Our results have been explain d theoretically by the "8-N" rule. The specific role of hydrogen in doping mechanism and some recent experiments are discussed for a-Si:H films.
下载: