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crystalline and non-crystalline materials
 Solids exist in nature in two principal forms: crystalline and non-crystalline
(amorphous)
Crystalline material:
 Ordered arrangement (long range periodicity) of their ions, atoms or molecules
 Repeating periodic array over large atomic distances
 Crystals exhibit sharp melting point
 Any single crystal- a single grain  no grain boundaries
 Most crystalline solids  more grains  polycrystalline
 Whiskers  single crystals - dia/thickness to length ratio- very high
Crystalline
Single crystal
Whiskers
Crystalline materials
 Anisotropy
Material properties - directional dependent in single crystals
 Isotropic nature
Material properties - directional independent of polycrystalline materials
During solidification Atomic arrangement at grain boundary
Noncrystalline (amorphous) materials
 No ordered arrangement (long range periodicity)
 Also called as supercooled liquids
 Example: ordinary glass, glycerine and most of the polymers
 Can be produced by preventing crystallization by high cooling rate (106 K/s)
 Gradually softens (gel like) on heating
 Atoms in crystals- closely packed  high density than amorphous
Non-crystalline
Space lattice
 Lattice points and space lattice
 Infinite array of points arranged in 3D
 Unit cell-the smallest unit forms space lattice
The Bravais lattices
 A 3D space lattice can be generated by three vectors a, b and c
 14 ways of arranging points in 3D - therefore 14 Bravais lattices
 They belong to 7 crystal systems.
Unit 1_crystal structures.pptx
14 ways of arranging points in 3D - therefore 14 Bravais lattices
BCC
 8 atoms at the corners, I atom at the centre
 Centre and corner atoms touch one another along cube diagonal
 a=unit cell length, R = radius of the atom
a=4R/3
 Ex: Cr, W, iron..etc
 1 atom from center +1/8 atom at each corners
 Total, 2 atoms are associated with one BCC unit cell
 The coordination number-nearest neighbours-8
a
a
Atomic packing factor (APF):
= Volume of atoms in a unit cell/total unit cell volume
= Vs/Vc
BCC unit cell - APF=0.68
Vs = average number of atoms (n) X volume of one atom (Va)
Simple Cubic structure  APC= 0.52
Va = (4/3) *  r3
APF = (nVa)/Vc
Simple Cubic structure
Unit 1_crystal structures.pptx
FCC
 8 atoms at each corner, 6 atoms at the centers of all the cube faces
 a and R related with a=22R
 Corner atoms touches the face atoms
 Each corner atom shares among 8 unit cells
 Face centered atoms belong to 2 unit cells
 1/8th of corner atoms and 遜 of the face centered atoms  total 4 atoms
associated with FCC
 The coordination number -12
 Ex: copper, aluminium, silver, gold etc
 Metals show high APF  electron cloud
Atomic packing factor-0.74
 We can calculate theoretical density, if the crystal structure is
known
Density  = n A/Vc NA
n = number of atoms associated with each unit cell
A = atomic weight
Vc =Volume of the unit cell
NA= Avagadros number (6.023 X 1023 atoms/mole)
Unit 1_crystal structures.pptx
HCP
 Another common crystal structure
 The top and bottom faces-6 at the regular hexagons and
surround a single atom at the centre
 Midplane  3 atoms
 1/6th of top and bottom 12 corner atoms
遜 of each of the two centre face atoms
 3 midplane interior atoms
 Total number of atoms associated : 6
 The coordinate number :12
 Atomic packing factor (APF): 0.74
 Ex: Mg, Ca, Ti..etc
APF = 0.74
Summary
 Stability-metastability
 Atomic bonds
 Crystalline and non-crystalline materials
 Space lattice, unitcell
 Different crystal structures
 BCC, FCC and hcp structures

More Related Content

Unit 1_crystal structures.pptx

  • 1. crystalline and non-crystalline materials Solids exist in nature in two principal forms: crystalline and non-crystalline (amorphous) Crystalline material: Ordered arrangement (long range periodicity) of their ions, atoms or molecules Repeating periodic array over large atomic distances Crystals exhibit sharp melting point Any single crystal- a single grain no grain boundaries Most crystalline solids more grains polycrystalline Whiskers single crystals - dia/thickness to length ratio- very high Crystalline Single crystal Whiskers
  • 2. Crystalline materials Anisotropy Material properties - directional dependent in single crystals Isotropic nature Material properties - directional independent of polycrystalline materials During solidification Atomic arrangement at grain boundary
  • 3. Noncrystalline (amorphous) materials No ordered arrangement (long range periodicity) Also called as supercooled liquids Example: ordinary glass, glycerine and most of the polymers Can be produced by preventing crystallization by high cooling rate (106 K/s) Gradually softens (gel like) on heating Atoms in crystals- closely packed high density than amorphous Non-crystalline
  • 4. Space lattice Lattice points and space lattice Infinite array of points arranged in 3D Unit cell-the smallest unit forms space lattice
  • 5. The Bravais lattices A 3D space lattice can be generated by three vectors a, b and c 14 ways of arranging points in 3D - therefore 14 Bravais lattices They belong to 7 crystal systems.
  • 7. 14 ways of arranging points in 3D - therefore 14 Bravais lattices
  • 8. BCC 8 atoms at the corners, I atom at the centre Centre and corner atoms touch one another along cube diagonal a=unit cell length, R = radius of the atom a=4R/3 Ex: Cr, W, iron..etc 1 atom from center +1/8 atom at each corners Total, 2 atoms are associated with one BCC unit cell The coordination number-nearest neighbours-8 a a
  • 9. Atomic packing factor (APF): = Volume of atoms in a unit cell/total unit cell volume = Vs/Vc BCC unit cell - APF=0.68 Vs = average number of atoms (n) X volume of one atom (Va) Simple Cubic structure APC= 0.52 Va = (4/3) * r3 APF = (nVa)/Vc
  • 12. FCC 8 atoms at each corner, 6 atoms at the centers of all the cube faces a and R related with a=22R Corner atoms touches the face atoms Each corner atom shares among 8 unit cells Face centered atoms belong to 2 unit cells 1/8th of corner atoms and 遜 of the face centered atoms total 4 atoms associated with FCC The coordination number -12 Ex: copper, aluminium, silver, gold etc Metals show high APF electron cloud
  • 14. We can calculate theoretical density, if the crystal structure is known Density = n A/Vc NA n = number of atoms associated with each unit cell A = atomic weight Vc =Volume of the unit cell NA= Avagadros number (6.023 X 1023 atoms/mole)
  • 16. HCP Another common crystal structure The top and bottom faces-6 at the regular hexagons and surround a single atom at the centre Midplane 3 atoms 1/6th of top and bottom 12 corner atoms 遜 of each of the two centre face atoms 3 midplane interior atoms Total number of atoms associated : 6 The coordinate number :12 Atomic packing factor (APF): 0.74 Ex: Mg, Ca, Ti..etc
  • 18. Summary Stability-metastability Atomic bonds Crystalline and non-crystalline materials Space lattice, unitcell Different crystal structures BCC, FCC and hcp structures