Numerical Simulation of X-Ray Fluorescence Holography from Ge(001) : Condensed Matter: Structure, etc.
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概要
- 論文の詳細を見る
The effects of diffraction domain size, angular resolution and accuracy of specimen alignment on atomic-scale X-ray holography were numerically simulated for Ge(001) and studied using the kinematical theory of X-ray scattering. On the basis of the obtained results, the optimal parameters of scanned-angle data acquisition for X-ray holography were discussed. Angular resolution better than 1 degree is needed to obtain crystal structure information.
- 社団法人日本物理学会の論文
- 2000-05-15
著者
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KAWAI Jun
Department of Materials Science and Engineering, Kyoto University
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Omori S
Institute Of Industrial Science University Of Tokyo
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Omori Shinji
Institute Of Industrial Science University Of Tokyo
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Kawai Jun
Department Of Cardiovascular Surgery Kinki University School Of Medicine
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NIHEI Yoshimasa
Institute of Industrial Science, University of Tokyo
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Nihei Yoshimasa
Institute Of Industrial Science University Of Tokyo
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Nihei Yoshimasa
Institute Of Industrial Science The University Of Tokyo
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Kawai Jun
Department of Applied Physics, Tokyo Institute of Technology
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