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• Structure of metals
• Development of grain
structure
Atomic bonding
• Cubic
• Tetragonal
• Hexagonal
• Orthorhombic
• Rhombohedral
• Monoclinic
• Triclinic
Figure: Metals exist in
one of the 14 crystal
structures at room
temperature
Figure:
Definition of
the Lattice
Parameters
and their use in
cubic,
orthorhombic,
and hexagonal
crystal systems.
Body-centered cubic (bcc) Face-centered cubic (fcc) Hexagonal close packed (hcp)
•
Crystal Structure
Most commercially important metals solidify into one of
the three lattice types:
• Examples
– Body - centered cubic (BCC): e.g. Cr, Fe, Mn.
– Face-centered cubic (FCC): e.g. Ag, Au, Pd, Al, Ca, Cu,
Ni
– Hexagonal closed - pack (HCP): e.g. Ti, Zn, Mg, Cd, Zr
a unit cell
Body Centered Cubic (BCC) Crystal Structure
atoms
4 volume
unit cell 2 ( 3 a/4 ) 3
3 atom
APF =
volume
a3
unit cell
BCC
•APF for the BCC = 68, i.e. 68 percent of the volume of BCC unit cell
is occupied by atoms and the remaining 32 percent is empty space.
•Therefore packing is not so close as compared to FCC or HCP.
•Many metals such as iron, Chromium, tungsten, molybdenum and
vanadium have the BCC crystal structure at room temp.
• Compared to materials with other structures, BCC metals tend to
be high strength.
Face-centered-cubic (FCC) crystal structure
• In FCC, there is one lattice point at each corner of the cube and
one at the centre of each cube face.
• FCC has 4 atoms per unit cell.
• The atoms in the FCC crystal structure are packed as closed
together as possible.
4 atoms/unit cell: 6 face x 1/2 + 8 corners x 1/8
FCC Unit Cell
Atomic Packing Factor: FCC
• APF for a face-centered cubic structure = 0.74
maximum achievable APF
2a
Close-packed directions:
length = 4R = 2a
atoms
4 volume
unit cell 4 ( 2 a/4 ) 3
3 atom
APF =
volume
a3
unit cell
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