Week 2 Flashcards
Define crystalline
atoms are situated in a repeating or periodic array over large atomic distances; maintain long-range atomic order
Define Crystal Structure
properties of crystallin solids depend on crystal structure; manner in which atoms, ions or molecules are spatially arranged
Define Unit Cell
small repeat entities; basic structural unit or building block of the crystal structure and defines the crystal structure by virtue of its geometry and the atom positions within
Define Lattice
3-D array of points coinciding with atom positions (or sphere centers)
How many crystal systems are there and name them
Cubic Tetragonal Orthorhombic Rhombohedral Hexagonal Monoclinic Triclinic
The 14 Crystal (Bravais) Lattices
Simple Cubic, body-centered cubic, Face-centered cubic, simple tetragonal, body-centered tetragonal, simple orthorhombic, body-centered orthorhombic, face-centered orthorhombic, rhombohedral, hexagonal, simple monoclinic, base-centered monoclinic, triclinic
What is the Coordination Number
Number of adjacent ions/atoms surrounding a reference ion/atom
Atomic Packing Factor
volume of atoms in a unit cell divided by the total unit cell volume
Most common crystal structure for elemental metals at room temp
Face centered cubic
Body centered cubic
Hexagonal Close Packed
How to calculate theoretical density
[nA] / VcNa
n = # of atoms associated with each cell (atoms)
A = atomic weight (g/mol)
Vc = volume fo unit cell (cm^3)
Na = Avogardro’s number (6.022 x 10^23 atoms/mol)
What is polymorphism
Having more than one crystal structure
What is Allotropy
When polymorphism exists in elemental solids
Lattice Position Coordinates
to specify a particular point within a unit cell
x, y, and z(right-handed)
- axes not mutually perpendicular for hexagonal, rhombohedral, monoclinic and triclinic
- a, b, and c (unit cell lengths)
- p, q and r (fractional lengths)
- point coordinate = (q,r,s)
Steps to get cyrstallographic directions
- construct x,y,z
- coordinates of two points (x1,y1,z1 and x2,y2,z2)
- normalize coordinate differences (x2 - x1)/a, …
- multiply/divide by n with common factor to reduce to smallest integer values
- represented as [uvw]; u = n(x2-x1)/2; v=n(y2-y1)/b; w=n(z2-z1)/c
What are crystallographically equivalent points
points where spacing of atoms along each direction is same