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Crystallographic Axes

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Title: Crystallographic Axes


1
Crystallographic Axes
  • Klein (2002) p. 194-197

2
Which Crystal System?
  • abc ? ? ? 90?
  • abc ? ? ? 90?
  • a1 a2 a3 (120?), c perpendicular

Orthorhombic
Tetragonal
Hexagonal
3
Crystallographic axes
  • When we are describing crystals, it is convenient
    to use a reference system of three axes,
    comparable to the axes of analytical geometry.
  • These imaginary axes are called the
    crystallographic axes
  • These axes are fixed by symmetry
  • Coincide with symmetry axes
  • Parallel to intersections of major crystal faces

4
Crystallographic axes
  • Ideally crystallographic axes should be parallel
    to the edges of the unit cell, and lengths
    proportional to the cell dimensions
  • REMEMBER
  • All crystals except hexagonal referred to by 3
    axes a, b and c
  • Convention
  • a is angle between b and c
  • b is angle between a and c
  • g is angle between a and b

5
Crystallographic axes
Hexagonal
isometric
6
Crystallographic axes
  • Axial Ratios
  • All the crystal systems, except isometric
    tetragonal, have crystallographic axes differing
    in length
  • The steps on the crystallographic axes, because
    they are dependent on the unit cell, are
    different in size

7
Crystallographic axes
  • For instance orthorhombic sulfur
  • a 10.47A, b12.87A, c24.49A
  • We can write a, b and c as ratios of b
  • a/b b/b c/b
  • 10.47/12.87 1 24.49/12.87
  • 0.8155 1 1.9028
  • We are only interested in the proportional
    differences, the axial ratios

8
Crystallographic axes
  • Crystal faces are defined by indicating their
    intercepts on the crystallographic axes
  • Face AB is parallel to the c-axis and intercepts
    a and b
  • Parameters of this face are
  • 1a1b c
  • It intercepts 1 length of the a axis, one length
    of the b-axis and is parallel to the c-axis

8
Fig.5.28
9
Crystallographic axes
  • Crystal faces are defined by indicating their
    intercepts on the crystallographic axes

Fig.5.28
10
Face Intercepts
  • Lattice plane

A-B
B
Y or b axis
z or c axis (vertical)
A
A
A
A
B
X or a axis
Plane A-A
Intercepts 1a, 8b, 8c
Intersects x axis at one unit (1), is parallel to
the y axis ( 8 ) and the z axis (8 )
Plane A-B, intersects 1a and 1b, but is parallel
to c or 8c
Parameters 1a, 1b, 8c
11
Unit face
  • If there are several faces of a crystal
    intersecting all three axes, the largest face at
    the positive end of the crystallographic axis is
    taken as the unit face.
  • Consider this example

Unit face (the face with the clear shade)
12
Steps to determine Miller Indices and the
Miller-Bravais Indices
  • 1. The first thing that must be ascertained are
    the fractional intercepts that the plane/face
    makes with the crystallographic axes. In other
    words, how far along the unit cell lengths does
    the plane intersect the axis.
  • e.g 1a, 8b, 8c and 1a, 1b, 8c and 1a, 2b, 4c
  • 2. Omit a, b, c and commas
  • e.g 1 8 8 and 1 1 8 and 1 2 4
  • 3. Take the reciprocal of the fractional
    intercept of each unit length for each axis.
  • e.g. 1/1 1/8 1/8 and 1/1 1/1 1/8 and 1/1 ½ ¼

13
Steps to determine Miller Indices and the
Miller-Bravais Indices
  • 4. Finally the fractions are cleared (using a
    common denominator).
  • so 1/1 1/8 1/8 and 1/1 1/1 1/8 and 1/1 ½ ¼
  • Becomes 1 0 0 and 1 1 0 and 4 2 1
  • 5. Enclose the integers in parentheses
  • So (100) and (110) and (421)
  • These designate that specific crystallographic
    plane within the lattice. Since the unit cell
    repeats in space, the notation actually
    represents a family of planes, all with the
    same orientation.

14
Steps to determine Miller Indices and the
Miller-Bravais Indices
  • (100) and (110) and (421) are called the Miller
    indices
  • In the hexagonal system there are 3 horizontal
    axes and one vertical. The indices are called the
    Miller-Bravais indices

15
Summary
When intercepts are assigned to the faces of a
crystal, without knowledge of its cell
dimensions, one face that cuts all three axes is
arbitrarily assigned the units 1a,1b,1c
16
Summary
(hkl)
17
The previous notation is called the Miller
Indices and ONLY applies for theTriclinic,
Monoclinic, Orthorhombic and Isometric systems
18
Intercepts
  • Two very important points about intercepts of
    faces
  • The intercepts or parameters are relative values,
    and do not indicate any actual cutting lengths.  
  • Since they are relative, a face can be moved
    parallel to itself without changing its relative
    intercepts or parameters.

19
Miller indices
  • Try work out how the shaded face (in each case)
    intersects the axes

(111)
(001)
(110)
20
How is it for hexagonal and trigonal systems?
  • Recall both systems have 4 crystallographic axes.
  • In this case, the notation for the intersection
    of faces is called Miller -Bravais Indices (hkil)

(1010) One,zero,bar one, zero h k I (10-1) 0
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