Chemical Ordering in Crystals  Practical Electron Microscopy and Database   An Online Book  

Microanalysis  EM Book http://www.globalsino.com/EM/  


This book (Practical Electron Microscopy and Database) is a reference for TEM and SEM students, operators, engineers, technicians, managers, and researchers.  
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For hcp crystals, the (0 0 0 l) reflections, e.g. for the case with 164 (P3m1) space group, are forbidden when l is odd. However, those reflection positions often show diffraction intensity, which is probably caused by chemical order on the basal planes, or by double or multiple diffraction (scattering). Figure 3034 shows a [110] L1_{0} (P4/mmm)FePt crystal, consisting of a (111) twin in fct (face centered tetragonal) phase structure. The reflections connected by the solid and dashed lines originate from twin and matrix, respectively. The extra weak reflections marked by the white arrowheads in Figure 3036 (a) are from chemical ordering in the L1_{0}FePt structure. The twin plane is parallel to (1 1 1) or (1 1 1)_{t}, where the subscript “t” represents the twin reflection. The caxes of the twin and matrix are on the same plane and form a mirror symmetry relative to the (1 1 1) or (1 1 1)_{t} twin plane. Figure 3034. (a) HRTEM image of a twin boundary in a L1_{0}FePt crystal with zone axis of [110]. (b) The twin structure model, where the open circles are Fe atoms and the full circles represent Pt atoms. (c) Fast Fourier transform (FFT) of the corresponding image in (a). [1]If chemical ordering exists in a crystalline phase, e.g. quasicrystals, then HAADF imaging due to Zcontrast can be an effective technique to analyze such structures.
[1] Z. R. Dai, Shouheng Sun, and Z. L. Wang, Phase Transformation, Coalescence, and Twinning of Monodisperse FePt Nanocrystals, NANO LETTERS, 1 (8), 443447, 2001.


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