Characterization and simulation of organic adsorbates on the Si(100)(2x1)-surface using photoelectron spectroscopy and quantum mechanical calculations

被引：23

作者：

Kugler, T ^{[1
]}

Ziegler, C ^{[1
]}

Gopel, W ^{[1
]}

机构：

[1] UNIV TUBINGEN,INST THEORET & PHYS CHEM,D-72076 TUBINGEN,GERMANY

来源：

MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY | 1996年 / 37卷 / 1-3期

关键词：

silicon; organic substances; chemisorption; photoelectron spectroscopy;

D O I：

10.1016/0921-5107(95)01466-7

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Thr chemical reactivity of the clean Si(100)(2 x 1)-surface was studied by means of photoelectron spectroscopy and quantum chemical calculations. Assuming an analogous reactivity of the Si(100)(2 x 1)-surface and disilene molecular compounds, new concepts for a defined coupling of organic molecules to silicon surfaces were tested by applying well-known disilene reactions to the Si(100)(2 x 1)-surface.

引用

页码：112 / 115

页数：4

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