P2 New
P2 New
23104B0081
PRIVATE STUDY ASSIGNMENT 2 EXTC B
Metals:
1. Mechanical Strength:
The arrangement of atoms in a crystal lattice significantly impacts mechanical strength.
In face-centered cubic (FCC) structures (e.g., aluminum or copper), close-packed planes allow
for easy slip, resulting in ductility.
In contrast, materials with a body-centered cubic (BCC) structure (e.g., iron) exhibit higher
strength due to fewer slip planes, making them stronger but less ductile.
2. Conductivity:
Crystal structure affects electrical conductivity by determining the ease with which electrons
can move through the lattice.
In metals like copper (with an FCC structure), abundant free electrons are available for
conduction due to the close-packed arrangement of atoms.
Ceramics:
1. Mechanical Strength:
The mechanical strength of ceramics depends on the arrangement of atoms and bonding types
within the crystal lattice.
Ceramics with densely packed, regular crystal structures (such as diamond or silicon carbide)
tend to have high mechanical strength.
2. Conductivity:
Ceramics are generally insulators due to their ionic or covalent bonding, which restricts
electron movement.
However, some ceramics (such as certain oxides or nitrides) can exhibit semiconducting
behavior under specific conditions.
Polymers:
1. Mechanical Strength:
Polymer mechanical properties are influenced by factors like chain alignment, crystallinity, and
cross-linking.
Crystalline polymers, with well-ordered molecular chains, tend to exhibit higher mechanical
strength compared to amorphous polymers.
Crystal structure affects polymer chain mobility and entanglement, impacting mechanical
properties.
2. Conductivity:
Most polymers are insulators due to their covalent bonding and limited charge mobility.
However, some conductive polymers (e.g., polyacetylene) exhibit semiconducting behavior due
to extended π-electron systems.
In summary, understanding crystal structures is essential for tailoring material properties to specific
applications. Crystallography provides valuable insights into these structures, enabling material design and
optimization.