Local structure of crystalline and non-crystalline metal-hydrides
| Project/Area Number |
20760470
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| Research Category |
Grant-in-Aid for Young Scientists (B)
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| Allocation Type | Single-year Grants |
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| Research Field |
Structural/Functional materials
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| Research Institution | Kyoto University |
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Principal Investigator |
ITOH Keiji Kyoto University, 原子炉実験所, 助教 (80324713)
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| Project Period (FY) |
2008 – 2009
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| Project Status |
Completed (Fiscal Year 2009)
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| Budget Amount *help |
¥4,290,000 (Direct Cost: ¥3,300,000、Indirect Cost: ¥990,000)
Fiscal Year 2009: ¥1,690,000 (Direct Cost: ¥1,300,000、Indirect Cost: ¥390,000)
Fiscal Year 2008: ¥2,600,000 (Direct Cost: ¥2,000,000、Indirect Cost: ¥600,000)
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| Keywords | 非晶質合金 / 水素吸蔵合金 / 中性子回折 / X線回折 / 非晶質 / 原子構造 / 水素 |
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| Research Abstract |
Neutron and X-ray diffraction and reverse Monte Carlo (RMC) simulation were performed on Ni-Zr amorphous alloys to investigate the rearrangement of metal atoms due to the deuterium absorption. The results showed that the Zr-Zr distances slightly increase but the Zr-Ni and Ni-Ni distances remain virtually unchanged after the deuterium absorption. Additionally, the Voronoi polyhedral analysis of the RMC configurations showed that there is not much difference in the local structure around Zr and Ni before and after the deuterium absorption.
Moreover, neutron diffraction results showed that V-D distance in α-VDx is independent with x.
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Report
(3 results)
Research Products
(5 results)
