LECTURE 7 Crystal Struct
LECTURE 7 Crystal Struct
LECTURE 7 Crystal Struct
Crystal Structure of
Metals
Defects or Imperfections of Crystal
CRYSTAL DEFECTS AND IMPERFECTIONS
0D 1D 2D 3D
(Point defects) (Line defects) (Surface / Interface) (Volume defects)
Surface Twins
Vacancy Dislocation
Interphase Precipitate
Impurity Disclination
boundary
Faulted
Frenkel Dispiration Grain
region
defect boundary
Twin Voids /
Schottky
boundary Cracks
defect
Stacking Thermal
faults vibration
Anti-phase
boundaries
Vacancy
Interstitial
Non-ionic
crystals
Impurity Substitutional
0D
(Point defects) Frenkel defect
Ionic
Other ~
crystals
Schottky defect
Imperfect point-like regions in the crystal about the size of 1-2 atomic
diameters
A. POINT DEFECTS OR ZERO-DIMENSIONAL DEFECTS
•The simplest of the point defect is a vacancy, or vacant lattice site. All crystalline
solids contain vacancies.
• Principles of thermodynamics is used explain the necessity of the existence of
vacancies in crystalline solids. The presence of vacancies increases the entropy
(randomness) of the crystal.
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Vacancy
Distortion
of planes
Vacancies:
Tensile Stress
-vacant atomic sites in a structure. Fields ?
Self-Interstitials: self-
interstitial
distortion
of planes
Tensile Stress
-"extra" atoms positioned between atomic Compressive stress fields Fields
sites
Interstitial
Impurity
Substitutional
SUBSTITUTIONAL IMPURITY
Foreign atom replacing the parent atom in the crystal
E.g. Cu sitting in the lattice site of FCC-Ni
INTERSTITIAL IMPURITY
Foreign atom sitting in the void of a crystal
E.g. C sitting in the octahedral void in HT FCC-Fe
SELF-INTERSTITIAL: very rare occurrence
• This defect occurs when an atom from the crystal occupies the
small void space (interstitial site) that under ordinary circumstances
is not occupied.
• In metals, a self-interstitial introduces relatively (very!) large
distortions in the surrounding lattice.
If a small sized atom occupies the void space in the parent crystal
without disturbing the parent atoms from their regular sites, then it is
called as ‘interstitial impurity’.
Ionic Crystals/Defects in Ceramic Structures
Frenkel defect
Cation (being smaller get displaced to
interstitial voids)
A cation is out of place. e.g. AgI, CaF2
Schottky defect
Pair of anion and cation vacancies
e.g. Alkali halides
Mechanism of diffusion
VACANCY
Point Defects in Alloys
Two outcomes if impurity (B) added to host (A):
• Solid solution of B in A (i.e., random dist. of point defects)
OR
slip steps
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Linear Defects (Dislocations)
Are one-dimensional defects around which atoms are
misaligned
Edge dislocation:
extra half-plane of atoms inserted in a crystal structure
b (the berger’s vector) is (perpendicular) to dislocation
line
Screw dislocation:
spiral planar ramp resulting from shear deformation
b is (parallel) to dislocation line
An edge dislocation
results from a mismatch in
the rows of atoms, as if an
extra plane of atoms was
inserted.
The burger’s vector, b,
represents how far we
would have to move an
atom to bring it back into
registry. The burgers
vector is perpendicular to
the dislocation line.
Definition of the Burgers vector, b, relative to
an edge dislocation. (a) In the perfect crystal,
an m× n atomic step loop closes at the starting
point. (b) In the region of a dislocation, the
same loop does not close, and the closure
vector (b) represents the magnitude of the
structural defect. For the edge dislocation, the
Burgers vector is perpendicular to the
dislocation line.
Screw Dislocation
Dislocations
virtually never are
purely “edge” or
“screw” type.
Edge
grain
boundaries
heat
flow
Adapted from Fig. 4.7, Callister 6e.
16
Low angle grain boundary