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1.
Rev Sci Instrum ; 87(2): 023701, 2016 Feb.
Article in English | MEDLINE | ID: mdl-26931854

ABSTRACT

X-ray topographs are taken for a sapphire wafer with the [0001] surface normal, as an example, by forward transmitted synchrotron x-ray beams combined with two-dimensional electronic arrays in the x-ray detector having a spatial resolution of 1 µm. They exhibit no shape deformation and no position shift of the dislocation lines on the topographs. Since the topography is performed under multiple-beam diffraction conditions, the topographic images of a single diffraction (two-wave approximation condition) or plural diffractions (six-wave approximation condition) can be recorded without large specimen position changes. As usual Lang topographs, it is possible to determine the Burgers vector of each dislocation line. Because of high parallelism of the incoming x-rays and linear sensitivity of the electronic arrays to the incident x-rays, the present technique can be used to visualize individual dislocations in single crystals of the dislocation density as high as 1 × 10(5) cm(-2).

2.
J Synchrotron Radiat ; 5(Pt 3): 456-8, 1998 May 01.
Article in English | MEDLINE | ID: mdl-15263544

ABSTRACT

The first-order spatial (transverse) coherence of synchrotron radiation has been measured using a Young's interferometer at BL28A (a helical-undulator beamline) of the Photon Factory, KEK. The range of the photon energy is about 70-180 eV. The visibility of the fringe was found to depend largely on the electron emittance and the intrinsic photon emittance. In principle, it is possible to gain knowledge of the very small electron emittance, of the order of 10(-10) m rad, without disturbing the electron beam in the storage ring.

3.
J Synchrotron Radiat ; 3(Pt 5): 239-44, 1996 Sep 01.
Article in English | MEDLINE | ID: mdl-16702685

ABSTRACT

Three-dimensional images of the near-surface atom arrangement were calculated from two-dimensional photoelectron diffraction data by several imaging algorithms: (i) a basic method with a Fourier transformation at one kinetic energy over k space, considering the phase factor due to the path-length difference; (ii) energy summation of the above results; (iii) Fourier transformation within small k-space windows; and (iv) their combinations. Atomic images produced by these methods from the experimental Si 2p photoelectron diffraction patterns of an Si(001) surface are compared with the crystal geometry. The results show that the energy-summed small-window method, called SWEEP, gives the best images.

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