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Dislocations are characterized
by |
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| Burgers circuit for a screw dislocation |
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1. Their Burgers
vector b = |
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- vector describing the step obtained after a dislocation passed through the
crystal.
- Vector obtained by a Burgers circuit around a dislocation.
- Translation vector in the Volterra procedure.
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All definitions of
b give identical results for a given dislocations; but
watch out for sign conventions! |
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By definition, b is always a
translation vector T of the lattice. |
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For energetic reasons b is
usually the shortest translation vector of the lattice; e.g. b
= a/2 <110> for
the fcc lattice. |
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2. Their line vector
t(x,y,z) describing the direction of
the dislocation line in the lattice |
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t(x,y,z) is an arbitrary
(unit) vector in principle but often a prominent lattice direction in
reality |
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While the dislocation can be curved in any way,
it tends to be straight (= shortest possible distance) for energetic
reasons. |
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The glide plane by necessity must
contain t(x,y,z) and
b and is thus defined by the two vectors |
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- a = 90 o: Edge dislocation.
- a = 0 o: Screw dislocation.
- a = 60 o: "Sixty
degree" dislocation.
- a = arbitrary : "Mixed"
dislocation.
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The angle a
between t(x,y,z) and
b determines the character or kind of dislocation: |
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Note that any plane containing
t is a glide plane for a screw dislocation. |
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Dislocations have a large line energy
Edis per length and therefore are never thermal
equilibrium defects |
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The formal Volterra definition of
dislocations is very useful and extendable to more complex kinds of
dislocations |
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Cut into the lattice with a fictitious "Volterra" knife
(make a plane cut to keep it easy), The cut line is a closed loop by necessity.
The part of the cut line inside the crystal identifies the dislocation
line. |
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Move the part of the lattice above (or below - attention, signs change!!)
the cut plane by an arbitrary lattice translation vector = Burgers vector of
the dislocation. Add or remove lattice
points as necessary (= remove or fill in atoms in the crystal going with the lattice). |
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Mend the lattice (or crystal) by "welding the upper part to the
lower one. There will be a perfect fit by definition everywhere except along
the dislocation line. |
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Make the best arrangement of the atoms along the
dislocation line by minimizing their energy (make best possible bonds). |
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You now have formed a dislocation.
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The procedure is "easily" extended to
dislocations in n-dim. lattices, to (special) dislocations with a
Burgers vector not defined as translation vector of the lattice and to lattices
more complex than a simple crystal lattice. |
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Direct consequences are: |
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A dislocation cannot just end in the interior of
a crystal |
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There is a "knot rule" for dislocation
knots:
Sb = 0
provided the signs of the line vectors follow a convention (all pointing to or
away from the knot) |
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There can be all kinds of dislocation loops (just confine your fictitious cut
to the lattice interior!) |
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Note: "Simple"
geometric considerations allow to deduce a lot about properties of
dislocations |
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© H. Föll (Defects - Script)