| Project/Area Number |
09555098
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| Research Category |
Grant-in-Aid for Scientific Research (B)
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| Allocation Type | Single-year Grants |
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| Section | 展開研究 |
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| Research Field |
Electronic materials/Electric materials
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| Research Institution | Nagoya University |
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Principal Investigator |
ZAIMA Shigeaki Nagoya Univ., Center for Cooperative Research in Advanced Science & Technology, Professor, 先端技術共同研究センター, 教授 (70158947)
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| Co-Investigator(Kenkyū-buntansha) |
IKEDA Hiroya Nagoya Univ., Graduate School of Engineering, Assistant Researcher, 工学研究科, 助手 (00262882)
YASUDA Yukio Nagoya Univ., Graduate School of Engineering, Professor, 工学研究科, 教授 (60126951)
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| Project Period (FY) |
1997 – 1999
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| Project Status |
Completed (Fiscal Year 1999)
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| Budget Amount *help |
¥12,700,000 (Direct Cost: ¥12,700,000)
Fiscal Year 1999: ¥1,200,000 (Direct Cost: ¥1,200,000)
Fiscal Year 1998: ¥2,100,000 (Direct Cost: ¥2,100,000)
Fiscal Year 1997: ¥9,400,000 (Direct Cost: ¥9,400,000)
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| Keywords | Si / SiOィイD22ィエD2 interface / initial oxidation process of Si / Structural relaxation / Hydrogen atom / impurity / HREELS / STM / STS / in-situ real-time observation / 高分解能エネルギー損失分充法 |
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| Research Abstract |
We have clarified the effects of hydrogen and impurities on the initial oxidation processes of Si surfaces and the structural relaxation in SiOィイD22ィエD2 films using high-resolution electron energy loss spectroscopy (HREELS), scanning tunneling microscopy and scanning tunneling spectroscopy (STM/STS).
The principal conclusions are shown below.
(1) On a H-terminated Si (100) surface, it was found that Si-H bonds enhance the relaxation of Si-O-Si bonding structures by changing the bond angle. Moreover, Si-H bonds on the oxidized surface are more stable by the O adsorption on their two Si-Si back bonds. That is to say, the binding energy of the Si-H bonds on and in the oxide film is larger than that on Si surfaces.
(2) In the case of the oxidation of pィイD1+ィエD1-Si (100) surfaces, the impurity concentration influences the relaxation of SiOィイD22ィエD2 structures. B atoms enhance the Si-O-Si structural relaxation. This phenomenon may be caused not by the exchange between Si atoms and B atoms but by the electronic effect such as Fermi level.
(3) The strain accompanying the oxidation on H-terminated Si (111) surfaces is relaxed by enlarging the Si-O-Si bond angle. The relaxation is remarkably observed at an oxide thickness of 1ML, where the amount of Si-H species with two or three O atoms in the back bonds increases. As a result, surface Si atoms with a Si-H bond are lifted up.
(4) On the pィイD1+ィエD1-Si (100) surface, specific structures formed by surface-segregated B atoms are observed and it was found out that there are two kind of structures. B atoms stabilize an O adsorption site, which is unstable on a Si surface with a low impurity concentration. This finding strongly suggests that the O adsorption site is controllable by changing the surface strain with the B concentration.
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