Unit Cell Flashcards
What is a unit cell and name the 3 types?
The smallest unit that has total symmetry of the crystal - Simple Cubed
- Body Centred Cube
- Face Centred Cube
Where does Slip occur?
- Deformation under loading occurs on certain crystalline
planes and in certain crystallographic directions - Slip occurs in close packed directions
What is the ‘Theoretical Density’ equation
Density = (Mass of Atoms in Unit Cell) / (Total Volume of Unit Cell)
rho = (nA/VN)
n = Atoms per unit cell (#) A = Atomic mass (g/mol) V = Volume per unit cell (cm^3) N = Avogadro's Number 6.023E23 (atoms/mol)
What is the ‘Atomic Packing Factor’ equation?
Atomic Packing Factor = (Volume of Atoms in Unit Cell) / (Volume of unit cell)
APF = ((atoms/unit cell)*(volume/atom)) / (volume/unit cell)
What are ‘Coordination Numbers’ and ‘ Close Packed Directions’?
Coordination Numbers - The number of spheres which are touching a particular sphere is known as coordination number.
Close Packed Directions -
Direction through unit cell which passes through the largest number of atoms. (Eg FCC = 4r)
What are the steps for attaining the Miller Indices of a plane?
- Choose the origin O in the unit cell or a new O’ with axes X’, Y’ and Z’
- Find the intercepts, from O to a intercept, from O to b intercept and from O to c intercept
- Take reciprocals of intercept position
- Clean up
- Reduce multiples
- Eliminate fractions
- Use ͞ above negative integer in indices
- Place round brackets around integers
What are the steps for drawing a plane given Miller Indices?
- Select origin O at 0,0,0 (OR if they are negative at O’= X’, Y’, Z’)
- Take reciprocal of indices to get 1/h, 1/k, 1/l, which will be the intercepts
- Mark intercepts along x, y, z axes at a, b and c
- Draw plane by connecting intercepts
What the equations of Linear Density and Planar Density ?
LD = (number of atoms centred on direction vector) / (length of direction vector) PD = (number of atoms centred on a plane) / (area of plane)
How are Miller Indices for directions attained?
A vector r passing from the origin to a lattice point can be written as: r = r1 a + r2 b + r3 c where, a, b, c → basic vectors and miller indices → [r1 r2 r3]
[ ] = directions
( ) = planes