B22-P-09The misorientation change in lenticular martensite by Electron Backscattered Diffraction and Convergent Beam Kikuchi Line Diffraction Pattern

Microscopy ◽  
2015 ◽  
Vol 64 (suppl 1) ◽  
pp. i107.1-i107
Author(s):  
Ya-Ling Chang ◽  
Yu-Ting Tsai ◽  
Po-Yu Chen ◽  
Jer-Ren Yang
Author(s):  
W. L. Bell

Disappearance voltages for second order reflections can be determined experimentally in a variety of ways. The more subjective methods, such as Kikuchi line disappearance and bend contour imaging, involve comparing a series of diffraction patterns or micrographs taken at intervals throughout the disappearance range and selecting that voltage which gives the strongest disappearance effect. The estimated accuracies of these methods are both to within 10 kV, or about 2-4%, of the true disappearance voltage, which is quite sufficient for using these voltages in further calculations. However, it is the necessity of determining this information by comparisons of exposed plates rather than while operating the microscope that detracts from the immediate usefulness of these methods if there is reason to perform experiments at an unknown disappearance voltage.The convergent beam technique for determining the disappearance voltage has been found to be a highly objective method when it is applicable, i.e. when reasonable crystal perfection exists and an area of uniform thickness can be found. The criterion for determining this voltage is that the central maximum disappear from the rocking curve for the second order spot.


2013 ◽  
Vol 21 (2) ◽  
pp. 40-40
Author(s):  
Lydia Rivaud

Central to the operation of the transmission electron microscope (TEM) (when used with crystalline samples) is the ability to go back and forth between an image and a diffraction pattern. Although it is quite simple to go from the image to a convergent-beam diffraction pattern or from an image to a selected-area diffraction pattern (and back), I have found it useful to be able to go between image and diffraction pattern even more quickly. In the method described, once the microscope is set up, it is possible to go from image to diffraction pattern and back by turning just one knob. This makes many operations on the microscope much more convenient. It should be made clear that, in this method, neither the image nor the diffraction pattern is “ideal” (details below), but both are good enough for many necessary procedures.


2015 ◽  
Vol 48 (4) ◽  
pp. 1330-1334 ◽  
Author(s):  
Ross Angel ◽  
Sula Milani ◽  
Matteo Alvaro ◽  
Fabrizio Nestola

Orientations of single crystals are usually determined by diffraction experiments. Indexing of a diffraction pattern from one crystal leads to the determination of its `orientation matrix', which defines the orientation of its crystallographic axes relative to a set of reference axes associated with the diffractometer. Crystal orientations can also be described in terms of Euler angles, especially from electron backscattered diffraction measurements.OrientXplotis a Windows program that reads all common types of orientation matrices, as well as orientation data such as Euler angles. The program calculates and displays the relative orientations of pairs of crystals, such as twins or inclusion crystals trapped inside host crystals.OrientXplotcan manipulate (under user control) the orientation matrices to allow for ambiguities in indexing that arise from crystal symmetries. Orientation data can be displayed on a stereogram or output in numerical form for plotting in external programs.


Author(s):  
Dang-Rong Liu ◽  
D. B. Williams

It is interesting to note that for the diamond type structure of Si, Ge and diamond, the forbidden {200} reflections in the exact <100> orientation diffraction pattern cannot be seen. In contrast, we also note a standing controversy over the structure of the MgAl2O4, spinel. Its structure was determined long ago by x-ray powder method as Fd3m (the diamond type). However, its electron diffraction pattern taken in the <100> orientation shows weak {200} reflections, which are taken as evidence that the spinel should have the space group F43m (the blende type), rather than Fd3m. Others speculate that these {200} reflections result from the high order Laue zone (HOLZ) reflections, and the spinel should be Fd3m. Nevertheless, still others think that these analyses are not conclusive. We have carefully studied the space group of TiBe2 using the convergent beam electron diffraction technique, and unambiguously demonstrated that its space group must be Fd3m.


Author(s):  
J. B. Warren

The increasing availability of position-sensitive radiation detectors has facilitated the automated analysis of electron diffraction patterns with computers. One problem that lends itself to solution by these methods is the computation of the electron beam-sample orientation from Kikuchi patterns. A precise orientation is required for a wide variety of problems including the determination of grain boundary misorientations, precipitate-matrix relationships and the computer simulation of crystal defect images. In all of these investigations the beam-sample relationship is required for several sample orientations and computational labor can be excessive unless some form of automated analysis is employed.If a position-sensitive detector composed of two arrays of elements is placed at the electron microscope phosphor screen position, the orientation can be determined directly from the diffraction pattern. As shown in Fig. 2, a rectangular detector array would detect many Kikuchi lines and the algorithm used to interpret data must be able to determine which Kikuchi line pairs are suitable for use in computation, choose the proper (hkl) lattice plane associated with the Kikuchi line pair, and finally index the chosen line pairs in a consistent manner.


Author(s):  
J. M. Zuo ◽  
H. R. Zhu ◽  
Andrew Spence

With the recent trend towards to the quantification of electron diffraction patterns, there is an increasing need for simulating the geometry of convergent beam electron diffraction patterns, and especially the high order Laue zone (HOLZ) lines in such patterns. The simulation program is useful in the way that the simulated and the experimental pattern can be compared, and then the important diffraction parameters such as reflection indices, beam directions and lattice constant could be found and used. Here we describe a Macintosh based program, which simulates electron diffraction pattern in the same way as the operation of electron microscope diffraction mode. The program has a control panel with the ‘scroll bar’ control devices for x and y tilt of specimen stage, x and y deflection of diffraction pattern and camera length (see figure 1). The user can change the simulated diffraction pattern by changing the ‘control devices’ with a pointing device such as a mouse.


1974 ◽  
Vol 29 (12) ◽  
pp. 1929-1930b ◽  
Author(s):  
F. Fujimoto ◽  
G. Lehmpfuhl

Electron diffraction patterns from a Si crystal taken with a convergent beam of large angular aperture (Kossel pattern) are compared with the diffraction pattern taken with a hollow cone convergent electron beam. For thin crystals the patterns are complementary. This behaviour is discussed.


2014 ◽  
Vol 70 (6) ◽  
pp. 583-590 ◽  
Author(s):  
Kyou-Hyun Kim ◽  
Jian-Min Zuo

Convergent-beam electron diffraction (CBED) recorded using nanometre-sized probes, in principle, can detect the highest symmetry in a crystal. However, symmetry reduction may occur by overlapping crystal domains along the beam direction. Thus, delineating the relationship between the recorded and the crystal symmetry is important for studying crystals with complex nanodomains. This paper reports a study of the averaged local symmetry of 71°/109° rhombohedral (R), 90° tetragonal (T) and 180° monoclinic (M) nanodomain structures. The averaged symmetry of nanodomain structures is investigated by CBED simulations using the multislice method. The simulation results show that the 71°-R, 109°-R and 90°-T nanodomain structures partially mimic the monoclinic symmetries ofCmandPmthat have been proposed by the adaptive phase model. This study is also compared to the reported experimental CBED patterns recorded from PMN-31%PT.


2021 ◽  
Vol 67 (4 Jul-Aug) ◽  
Author(s):  
Clemente Fernando-Marquez ◽  
Gilberto Mondragón-Galicia ◽  
Lourdes Bazán-Díaz ◽  
José Reyes-Gasga

Convergent beam diffraction (CBED) patterns of nanoparticles are possible. CBED of triangular prismatic shaped Au nanoparticle with focus on diffraction pattern symmetry and forbidden reflections observed along [111] and [112] zone axes are reported in this work. It is well known that the CBED patterns of nanoparticles of 30 nm or less in size only show bright kinematical discs. The dynamic contrast with Kikuchi and sharp HOLZ lines within the bright discs, as observed in CBED of volumetric materials, is well observed in particles larger of 500 nm in size. In addition, it is shown that the 1/3[422] and 1/2[311] weak forbidden reflections observed in the [111] and [112] electron diffraction patterns of these particles do not modify the symmetry of the CBED patterns, but they disappear as the size of the particle increases. The symmetry of the CBED patterns are always observed in concordance with the space group Fm3m (No. 225) of the Au unit cell. The possible explanations for observing forbidden reflections are the incomplete ABC stacking due to surface termination and the stacking faults in the fcc structure.


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