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Why do metals pack together?
the more neighbors a metallic atom has, the lower it’s energy is. It tries to bond to as many other atoms as possible.
crystalline
atoms sit in a repeating, long range ordered pattern that tiles through the whole solid
ex. metals, many ceramics
amorphous
short range order only, with no repeating long range pattern (often cooled too fast to crystallize)
ex. window glass, many polymers
counting atoms - unit cell
corner atoms shared by 8 cells (1/8)
face atoms shared by 2 cells (1/2)
body atoms are fully inside (1)
atomic radius (R) and cubic edge length (a) relationship
FCC: a = 2√2 R
BCC: a = 4R√3
HCP: a = 2R
atomic packing factor (APF)
volume of atoms/ volume of cell
vol atoms: atoms per cell * (4/3)πR³
vol of cell: (2R)³
FCC
face-centered cubic
atoms per cell: 4
edge vs radius: a= 2√2 R
atomic packing factor (APF): 4(4/3)πR³ / (4R/√3)³ = 0.74
coordination #: 12
BCC
body centered cubic
atoms per cell: 2
edge vs radius: 4R√3
APF: 2(4/3)πR³ / (4R/√3)³ = 0.68
coordination #: 8
HCP
hexagonal close packed
atoms per cell: 6
edge vs radius: 2R
APF: 6(4/3)πR³ / [(3√3/2)(2R)²c] = 0.74
coordination #: 12
theoretical density of an element
p = nA/(V_C * N_A)
n = atoms per cell
V = molecular weight of element
V_C: volume of cell a³
N_A = avogadro’s # (6.022 × 10²³)
why do denser cubic structures experience larger gaps?
denser structures have less open space, but it is more concentrated, leading to larger gaps
FCC and BCC use the same-size atoms. Which
packs more densely, and why might that make it
more ductile?
FCC packs more densely. This makes it more ductile as the FCC stacking pattern is more closer together, leading to more ductility. Each plane is able to slide past each other more smoothly.
On heating, iron transforms BCC→FCC at 912
°C. What happens to its density, and is that
what you'd expect on heating?
The density increases as it goes from BCC to FCC since atomic packing factor increases. This is not what you would expect, as density typically goes down with heating.