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非晶Si和非晶Si基合金半导体的g因子计算
引用本文:于工,陈光华,苏玉成,张仿清. 非晶Si和非晶Si基合金半导体的g因子计算[J]. 物理学报, 1990, 39(9): 1441-1445
作者姓名:于工  陈光华  苏玉成  张仿清
作者单位:兰州大学物理系电子材料研究所,兰州730001
摘    要:本文采用改进的CNDO/2(Semi Empirical Hartree-Focu of Complete Neglect of Diffe-rential Overlap)分子轨道方法计算了非晶Si和非晶Si基合金半导体的顺磁共振朗德劈裂因数(g值),讨论了晶格弛豫对g值的影响。计算结果与实验符合。关键词

关 键 词:非晶态 硅 半导体 硅基合金 g因子
收稿时间:1989-11-24

CALCULATION FOR g-VALUES OF THE AMORPHOUS Si AND AMORPHOUS Si-BASED ALLOY SEMICONDUCTORS
YU GONG,CHEN GUANG-HUA,SU YU-CHENG and ZHANG FANG-QING. CALCULATION FOR g-VALUES OF THE AMORPHOUS Si AND AMORPHOUS Si-BASED ALLOY SEMICONDUCTORS[J]. Acta Physica Sinica, 1990, 39(9): 1441-1445
Authors:YU GONG  CHEN GUANG-HUA  SU YU-CHENG  ZHANG FANG-QING
Abstract:In this paper, the g-values of the ESR signals in amorphous Si and Si-based alloys have been calculated by using the improved CNDO/2 molecular orbital method. The effects of the structural relaxation on the g-valucs have been also discussed. The calculated results are in accord with the experiments.
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