| 非金属原子在Si(111)表面单重顶位上的化学吸附研究 |
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| 引用本文： | 陈福荫,刘洪霖. 非金属原子在Si(111)表面单重顶位上的化学吸附研究[J]. 固体电子学研究与进展, 1986, 0(2) |
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| 作者姓名： | 陈福荫 刘洪霖 |
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| 作者单位： | 南京固体器件研究所(陈福荫)，中国科学院上海冶金研究所(刘洪霖) |
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| 摘 要： | 本文应用CNDO/2方法研究了非金属原子在Si(111)表面单重顶位上的化学吸附,得到了束缚能、键长以及电荷分布等与吸附原子和Si(111)表面形成的共价键强弱间的对应关系.
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Nonmetal Atom Chemisorptions on One-Fold Top of a Si(111) Surface |
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| Abstract: | The chemisorptions of non-metal atoms on one-fold top of the Si(111) surface is studied using a CNDO/2 cluster method and the corresponding relationship has been obtained between bounding energe, bond length as well a charge distribution and covaleat bond formed on Si(111) surface. |
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