1. Atoms per Cell — "SBF = 1-2-4"
- Simple Cubic = 1
- BCC = 2
- FCC = 4
- Alternative: "S(one), B(two), F(our)" — each step doubles
2. Schottky vs Frenkel — "Schottky Shrinks, Frenkel is Fixed"
- Schottky = Shrinks density (ion pairs leave)
- Frenkel = Fixed density (ion just moves inside)
- Schottky = Similar-sized ions
- Frenkel = Fat anion (large anion, small cation)
- AgBr = "AB exception" — shows both
3. Void Counting — "One-Oct, Two-Tet"
- For n atoms: 1×n octahedral, 2×n tetrahedral
4. Contact Direction — "SC-Edge, BCC-Body, FCC-Face"
- SC: atoms touch along Edge (a = 2r)
- BCC: atoms touch along Body diagonal (a√3 = 4r)
- FCC: atoms touch along Face diagonal (a√2 = 4r)
5. Coordination Numbers — "SC=6, BCC=8, FCC=12 = 6-8-12"
- SC: 1 atom on each of 6 faces = 6
- BCC: 8 corners touch body centre = 8
- FCC: closest → 12
6. Magnetic Types — "DPFAF"
- Diamagnetic → all paired, repelled
- Paramagnetic → unpaired, random, weakly attracted
- Ferromagnetic → domains aligned, strongly attracted
- Antiferromagnetic → antiparallel equal, cancel
- Ferrimagnetic → antiparallel unequal, net moment
7. Semiconductor Doping — "15=n, 13=p"
- Group 15 (5 valence ) → extra electron → n-type
- Group 13 (3 valence ) → missing electron → p-type