(materials science) slip system

AI Thread Summary
In FCC cubic structures, there are 12 slip systems consisting of 4 unique {111} planes and 3 <110> directions. The 4 unique {111} planes arise because, although 8 {111} planes can be drawn, only 4 are distinct due to parallelism and spacing. The confusion regarding the <110> directions stems from the cube's rotational symmetry, which allows for the transformation of face diagonals into one another, reducing the count to 3 unique directions. This symmetry means that while there appear to be 6 face diagonals, they can be derived from just one relevant <110> direction. Understanding these concepts is crucial for grasping the fundamentals of crystallography in materials science.
asdf1
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for the FCC cubic, there are 12 slip systems: 4 {111} planes and 3 <110> directions...
what i don't understand is why are there 4{111} planes instead of 1?
 
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How many corners to a cube? How many major diagonals?
 
asdf1 said:
what i don't understand is why are there 4{111} planes instead of 1?
In a cube, you'll find you can draw 8 {1,1,1} planes. However, you'll also see that only 4 of these are unique - the other 4 being parallel to these and separated from them by distance of a/sqrt(3), where 'a' is the cube edge.

What I don't understand is why there are only 3 <110> directions when it looks to me like there should be 6 (2 face diagonals on each of the 3 faces).
 
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Rotational symmetry - rotate the cube 90° about the normal to the face plane, and one face diagonal transforms to the other (perpendicular) diagonal.

Or rotate the cube 180° about the normal to the base and the <110> becomes <1\bar10>.
 
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ok~ thank you!
 
Astronuc said:
Rotational symmetry - rotate the cube 90° about the normal to the face plane, and one face diagonal transforms to the other (perpendicular) diagonal.

Or rotate the cube 180° about the normal to the base and the <110> becomes <1\bar10>.
Doesn't this argue that there is only one relevant <110> direction? After all, I can generate the other 5 face diagonals from any one, using a combination of symmetry preserving rotations.

Yikes! I've completely lost touch with basic crystallography - time to hit the books.
 
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