5.1 Crystal Structure
5.1 Crystal Structure
typical neighbor
bond length
typical neighbor r
bond energy
typical neighbor
bond length
typical neighbor r
bond energy
Single crystal is a crystalline material that is made of only one crystal ( no grain
boundaries).
A unit cell is the smallest part of the unit cell, which when repeated in all three
directions, reproduces the lattice.
UNIT CELLS AND UNIT CELL VECTORS
All unit cells may be described via these vectors and angles.
UNIT CELL OF BCC
LATTICE
• Zn, Mg
MILLER INDICES
•Miller Indices are used to represent the directions and the
planes in a crystal
y z
y
z
x
[021]
[111] [1 1 [012]
x 1]
[100]
[110]
b
MILLER INDICES
Select any point on the direction line other than the origin Find out the
coordinates of the point in terms of the unit vectors along different axes.
Specify negative coordinate with a bar on top Divide the m by the unit vector
along the respective axis.