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Thorough search analysis of extended x-ray absorption fine structure data for complex molecules and nanomaterials applications
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- Kido Daiki
- Hokkaido University
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- Uemura Yohei
- Institute for Molecular Science
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- Wakisaka Yuki
- Hokkaido University
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- Ariga-Miwa Hiroko
- The University of Electro-Communications
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- Takakusagi Satoru
- Hokkaido University
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- Asakura Kiyotaka
- Hokkaido University
Bibliographic Information
- Other Title
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- Thorough Search法による複雑な分子およびナノ材料におけるEXAFS 解析
Description
<p>Extended X-ray absorption fine structure (EXAFS) plays an important role in the surface science and nanotechnology to characterize the non-crystalline materials. However, the conventional analytical way—curve fitting (CF) analysis—has the problems when EXAFS is applied to the complex system. We propose a thorough search (TS) method to solve these problems. In the TS analysis, the structural parameters regarded as a point P were surveyed thoroughly over a certain range. The goodness of fit was evaluated by R-factor. All P with R-factors less than a certain value were accepted. The accepted points P made a domain in which it was assumed that all points P in the domain should occur with equal probability and consequently their averages were used as representative structural parameters. We analyzed Mo K-edge EXAFS data for molybdenum oxide (α-MoO3) using the TS method. The feasibility and advantages of the TS method were compared with the other methods.</p>
Journal
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- Abstract book of Annual Meeting of the Japan Society of Vacuum and Surface Science
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Abstract book of Annual Meeting of the Japan Society of Vacuum and Surface Science 2021 (0), 3Da02-, 2021
The Japan Society of Vacuum and Surface Science
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Details 詳細情報について
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- CRID
- 1390290493076901248
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- NII Article ID
- 130008134245
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- ISSN
- 24348589
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- Text Lang
- ja
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- Data Source
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- JaLC
- CiNii Articles
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- Abstract License Flag
- Disallowed