Numerical Simulation of X-Ray Fluorescence Holography from Ge (001).
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概要
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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.
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