1 / 20

Crystallographic Axes

Crystallographic Axes. Klein (2002) p. 194-197. Which Crystal System?. a=b=c  =  =  = 90 a=b=c  =  =  = 90 a1 = a2 = a3 (120), c perpendicular. Orthorhombic. Tetragonal. Hexagonal. Crystallographic axes.

yachi
Télécharger la présentation

Crystallographic Axes

An Image/Link below is provided (as is) to download presentation Download Policy: Content on the Website is provided to you AS IS for your information and personal use and may not be sold / licensed / shared on other websites without getting consent from its author. Content is provided to you AS IS for your information and personal use only. Download presentation by click this link. While downloading, if for some reason you are not able to download a presentation, the publisher may have deleted the file from their server. During download, if you can't get a presentation, the file might be deleted by the publisher.

E N D

Presentation Transcript

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

  2. Which Crystal System? a=b=c  =  =  = 90 a=b=c  =  =  = 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, b=12.87A, c=24.49A • 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 • 1a:1b: 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, ∞b, ∞c Intersects x axis at one unit (1), is parallel to the y axis ( ∞ ) and the z axis (∞ ) Plane A-B, intersects 1a and 1b, but is parallel to c or ∞c Parameters: 1a, 1b, ∞c

  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, ∞b, ∞c and 1a, 1b, ∞c and 1a, 2b, 4c 2. Omit a, b, c and commas e.g: 1 ∞ ∞ and 1 1 ∞ and 1 2 4 3. Take the reciprocal of the fractional intercept of each unit length for each axis. e.g.: 1/1 1/∞ 1/∞ and 1/1 1/1 1/∞ 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/∞ 1/∞ and 1/1 1/1 1/∞ 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 (1+0-1)= 0

More Related