| Project/Area Number |
19510108
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| Research Category |
Grant-in-Aid for Scientific Research (C)
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| Allocation Type | Single-year Grants |
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| Section | 一般 |
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| Research Field |
Nanostructural science
|
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| Research Institution | Osaka University |
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Principal Investigator |
NAKAISHI Hiroshi Osaka University, 工学研究科, 助教 (40237326)
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| Co-Investigator(Kenkyū-buntansha) |
KASAI Hideaki 大阪大学, 工学研究科, 教授 (00177354)
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| Project Period (FY) |
2007 – 2009
|
| Project Status |
Completed (Fiscal Year 2009)
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| Budget Amount *help |
¥4,420,000 (Direct Cost: ¥3,400,000、Indirect Cost: ¥1,020,000)
Fiscal Year 2009: ¥1,040,000 (Direct Cost: ¥800,000、Indirect Cost: ¥240,000)
Fiscal Year 2008: ¥1,820,000 (Direct Cost: ¥1,400,000、Indirect Cost: ¥420,000)
Fiscal Year 2007: ¥1,560,000 (Direct Cost: ¥1,200,000、Indirect Cost: ¥360,000)
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| Keywords | 分子性架橋 / ナノコンタクト / 走査トンネル顕微鏡 / 計算機マテリアルデザイン / 原子架橋 / ナノ構造 / 磁性 / 第一原理計算 / 量子化コンダクタンス / 吸着 |
|---|
| Research Abstract |
We systematically investigated the nano-physics of the M-metal tape-porphiline (MTP : M= Mn, Fe, Ni,Co,Cu Zn) with the aid of the first principles calculations. As a result, we obtain the adsorption properties of the gas molecules (CO, O_2, NO) on the MTP, which are useful for designing the functional molecular bridge systems.
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