The atomic structure of a [100], 45° twist plus 17.5° tilt grain boundary in aluminium by high-resolution electron microscopy

1991 ◽  
Vol 64 (3) ◽  
pp. 719-733 ◽  
Author(s):  
M. Shamsuzzoha ◽  
D. J. Smith ◽  
P. A. Deymier
Author(s):  
Jean-Luc Rouvière ◽  
Alain Bourret

The possible structural transformations during the sample preparations and the sample observations are important issues in electron microscopy. Several publications of High Resolution Electron Microscopy (HREM) have reported that structural transformations and evaporation of the thin parts of a specimen could happen in the microscope. Diffusion and preferential etchings could also occur during the sample preparation.Here we report a structural transformation of a germanium Σ=13 (510) [001] tilt grain boundary that occurred in a medium-voltage electron microscopy (JEOL 400KV).Among the different (001) tilt grain boundaries whose atomic structures were entirely determined by High Resolution Electron Microscopy (Σ = 5(310), Σ = 13 (320), Σ = 13 (510), Σ = 65 (1130), Σ = 25 (710) and Σ = 41 (910), the Σ = 13 (510) interface is the most interesting. It exhibits two kinds of structures. One of them, the M-structure, has tetracoordinated covalent bonds and is periodic (fig. 1). The other, the U-structure, is also tetracoordinated but is not strictly periodic (fig. 2). It is composed of a periodically repeated constant part that separates variable cores where some atoms can have several stable positions. The M-structure has a mirror glide symmetry. At Scherzer defocus, its HREM images have characteristic groups of three big white dots that are distributed on alternatively facing right and left arcs (fig. 1). The (001) projection of the U-structure has an apparent mirror symmetry, the portions of good coincidence zones (“perfect crystal structure”) regularly separate the variable cores regions (fig. 2).


1999 ◽  
Vol 589 ◽  
Author(s):  
V. Potin ◽  
G. Nouet ◽  
P. Ruterana ◽  
R.C. Pond

AbstractThe studied GaN layers are made of mosaYc grains rotated around the c-axis by angles in the range 0-25°. Using high-resolution electron microscopy, anisotropic elasticity calculations and image simulation, we have analyzed the atomic structure of the edge threading dislocations. Here, we present an analysis of the Σ = 7 boundary using circuit mapping in order to define the Burgers vectors of the primary and secondary dislocations. The atomic structure of the primary ones was found to exhibit 5/7 and 8 atom cycles.


1996 ◽  
Vol 466 ◽  
Author(s):  
M. Shamsuzzoha ◽  
P. A. Deymier ◽  
David J. Smith

ABSTRACTA 66° [110] asymmetric tilt grain boundary in Al prepared by cold rolling and annealing has been studied by high-resolution electron microscopy. Due to a 4.5° deviation from the perfect Σ3 misorientation, the boundary is heavily faceted with straight segments running parallel to (111) and (112) planes. All atomic sites across the (111) facets appear to be coincident with the (111) planes at an angle of 66°. The line defects which accommodate the deviation from the perfect twin orientation result in grain boundary stepping. The observed structural features can be described in terms of secondary grain boundary dislocations with Burgers vectors of the type ⅓<111>, and ⅙<112> as well as their interactions.


2002 ◽  
Vol 8 (4) ◽  
pp. 305-311 ◽  
Author(s):  
Jean-Michel Pénisson ◽  
Maria Bacia

A Σ = 5 (310)[001] tilt grain boundary in molybdenum has been annealed at high temperature in the presence of carbon and observed in high-resolution electron microscopy. The carbon is located at the grain boundary in a 1-nm slab. Two different morphologies coexist. The first one is a grain boundary precipitation while the second one can be considered as a segregation.


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