The Use of Moiré Patterns in TEM Images to Measure Precipitate Composition in Al-Si-Ge Alloys

2001 ◽  
Vol 7 (S2) ◽  
pp. 238-239
Author(s):  
V. Radmilovic ◽  
D. Mitlin ◽  
S. Hinderberger ◽  
U. Dahmen

Moiré patterns are commonly formed in multiphase system when diffracting planes of similar spacing and orientation lead to interference effects. They can be used experimentally to evaluate the stress distribution in materials [1], to analyze orientation relationships and latttice strain in diffraction contrast microscopy, or, combined with the related geometrical phase technique, to analyze displacements in high resolution lattice images [2,3]. The interpretation of moiré fringes is often not straightforward due to the elastic interaction between the crystals at the interface and the dynamical nature of electron diffraction [4]. However, if the two lattices are fully relaxed, or if a small precipitate crystal is embedded in a large matrix, moiré patterns can give a simple and direct measure of orientation and lattice constants. in the present work, the moiré technique has been applied to the quantitative analysis of lath-shaped Ge or Ge-Si precipitates in Al with the aim to determine the composition (the Si:Ge ratio) from the lattice parameter indicated by the moiré fringes.

Author(s):  
F. J. Fraikor ◽  
A. W. Brewer

A number of investigators have examined moire patterns on precipitate particles in various age-hardening alloys. For example, Phillips has analyzed moire fringes at cobalt precipitates in copper and Von Heimendahl has reported on moire fringes in the system Al-Au. Recently, we have observed moire patterns on impurity precipitates in beryllium quenched in brine from 1000°C and aged at various temperatures in the range of 500-800°C. This heat treatment of beryllium rolled from vacuum cast ingots produces the precipitation of both an fee ternary phase, AlFeBe4, and an hcp binary phase, FeBe11. However, unlike a typical age-hardening alloy, the solute content of this material is low (less than 1000 ppm of Fe and 600 ppm of Al) and hence the total volume fraction of precipitates is small. Therefore there is some difficulty in distinguishing the precipitates and their orientation relationships with the beryllium matrix since the weak precipitate spots generally do not appear on the diffraction patterns.


Author(s):  
M. Grant Norton ◽  
C. Barry Carter

Moiré fringes arise from the interference between diffracted beams from two overlapping crystals (double diffraction) and in the bright-field case the forward scattered beam. The fringe patterns act as magnifiers of lattice imperfections and small deviations from perfect crystallographic orientation and symmetry. Moiré patterns have been used previously to study, for example, the growth of metal films on substrates such as molybdenum disulfide—which can easily be prepared to electron transparency. Moiré patterns can be used to identify microstructural defects in epitactic deposits. For example, the presence of rotationally misaligned grains, the presence of dislocations, and residual interfacial strain will be revealed in the fringe pattern.


The dynamical theory of electron diffraction is applied to the interpretation of electron microscopic images of moire patterns. Two cases often observed are treated. One is the case where two plate-shaped crystals are superposed closely without a vacuum layer between them and another is the case where two crystals are superposed with a vacuum layer between them. Resolved lattice images of two superposed crystals are also interpreted. The intensity profiles of the images vary with the thicknesses of the crystals and vacuum layer and with the deviation from the Bragg angle. The shifts of the fringes and anomalies of the contrast which are expected from the present theory were observed in the electron microscopic images of moire patterns of cupric sulphide, palladiumgold and platinum-phthalocyanine. The relation between moiré patterns and crystal structure is also discussed.


2018 ◽  
Vol 57 (33) ◽  
pp. 9777 ◽  
Author(s):  
Mohammad Yeganeh ◽  
Saifollah Rasouli

2017 ◽  
Vol 204 ◽  
pp. 331-348 ◽  
Author(s):  
Saskia Spitzer ◽  
Oliver Helmle ◽  
Oliver Ochs ◽  
Joshua Horsley ◽  
Natalia Martsinovich ◽  
...  

Self-assembly of benzene-1,3,5-tricarboxylic acid (trimesic acid – TMA) monolayers at the alkanoic acid–graphite interface is revisited. Even though this archetypal model system for hydrogen bonded porous networks is particularly well studied, the analysis of routinely observed superperiodic contrast modulations known as moiré patterns lags significantly behind. Fundamental questions remain unanswered such as, are moiré periodicity and orientation always the same, i.e. is exclusively only one specific moiré pattern observed? What are the geometric relationships (superstructure matrices) between moiré, TMA, and graphite lattices? What affects the moiré pattern formation? Is there any influence from solvent, concentration, or thermal treatment? These basic questions are addressed via scanning tunneling microscopy experiments at the liquid–solid interface, revealing a variety of different moiré patterns. Interestingly, TMA and graphite lattices were always found to be ∼5° rotated with respect to each other. Consequently, the observed variation in the moiré patterns is attributed to minute deviations (<2°) from this preferred orientation. Quantitative analysis of moiré periods and orientations facilitates the determination of the TMA lattice parameter with picometer precision.


Author(s):  
Hea In Jeong ◽  
Seo Young Choi ◽  
Young Ju Jeong

1991 ◽  
Vol 126 (1) ◽  
pp. 41-47
Author(s):  
P. A. Bezirganyan ◽  
S. E. Bezirganyan ◽  
A. O. Aboyan
Keyword(s):  
X Ray ◽  

2021 ◽  
Vol 104 (2) ◽  
Author(s):  
Wenzhao Li ◽  
C. J. O. Reichhardt ◽  
B. Jankó ◽  
C. Reichhardt

2014 ◽  
Vol 22 (20) ◽  
pp. 24840 ◽  
Author(s):  
Seok-Joo Byun ◽  
Seok Yong Byun ◽  
Jangkyo Lee ◽  
Won Mok Kim ◽  
Taek-Sung Lee

Sign in / Sign up

Export Citation Format

Share Document