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Materials Properties
Jeffrey W. Fergus
Materials Engineering
Office: 284 Wilmore
Phone: 844-3405
email: jwfergus@eng.auburn.edu
Electrical Properties
Electrical resistance
resistance (R) = resistivity () length (l) / area (A) l
resistivity is materals property
conductivity () = 1 / resistivity () A
Temperature dependence: with increasing
temperature
Metals: resistance increases (conductivity decreases)
Semiconductors: conductivity increases (resistivity decreases)
Extrinsic: like metals in intermediate temperatures
Insulators: conductivity increases (resistivity decreases)
Mechanical Properties
Stress-strain relationships
engineering stress and strain
stress-strain curve
Testing methods
tensile test
endurance test
impact test
Stress
F F
Normal Shear
A A
F F F
A A A
l lo lo l h
Tensile Test
thickness
Yield Point
Elastic Limit
Stress
Proportionality
Limit
Strain
Percent Elongation
(total plastic deformation)
0.2% Offset Yield Strength
0.2% offset
yield strength
Stress
Strain
0.2% strain
True/Engineering Stress/Strain
Stress Strain
Engineering F l l o l
E E
(initial dimensions) Ao lo lo
True li l
F dl
(instantaneous T T ln i
Ai lo l lo
dimensions)
Using T lnE 1
and
Ai l i Ao lo
T E 1 E
True/Engineering Stress/Strain
True
True stress does not
decrease
Engineering
Stress
Strain
Strain Hardening
Plastic deformation
require larger load
Stress
after deformation.
Sample dimensions
Onset of plastic are decreased, so
deformation after stress is even
reloading
higher
Strain
Bending Test
Four-point Three-point
F/2 F/2 F w
h
L/2 L
Charpy V-notch hi
hf
Ductile
Plastic deformation
Ductile-Brittle
cup-cone / fibrous Transition Tempeature
fracture surface (DBTT)
Brittle
little or no plastic
Fracture Energy
deformation
cleaved fracture
surface
Temperature
Creep / Stress Relaxation
Q EA
creep rate A exp A exp
RT kT
Creep /Stress Relaxation
Creep
F F Stress Relaxation
time time
fixed strain
F
F
fixed load Permanent deformation
Fatigue
Repeated application of load - number of cycles, rather
than time important.
max
0 Fatigue Limit
(ferrous metals)
Stress
min
ave
max
Fe
Waterline Corrosion
Oxygen concentration in water leads to variation in
local corrosion rates
Diffusion
Phase Diagrams
Gibbs phase rule
Lever rule
Eutectic system / microconstituents
Fe-Fe3C diagram (ferrous metals)
Thermal-mechanical processing
Diffusion
Atoms moving within solid state
Required defects (e.g. vacancies)
Diffusion thermally activated
Diffusion constant follows Arrhenius relationship
Activation Energy
Q EA
D Do exp Do exp
RT kT
Boltzmans
Gas constant Temperature constant
Steady-State Diffusion
C
Ficks first law (1-D) J D
x
J = flux (amount/area/time)
For steady state C
J D
x
mass
m 2 m3 mass
J
s m m 2s
C
x
Phase Equilibria
Gibbs Phase Rule
P + F = C + 2 (Police Force = Cops + 2)
P = number of phases
F = degrees of freedom
C = number of components (undivided units)
2: Temperature and Pressure
One-component system
F=1+2-P=3-P
Two-component system
F=2+2-P=4-P
Two-component system at constant pressure
F=2+1-P=3-P
2 becomes 1 at constant pressure
Pressure-Temperature Diagram
One component: H2O
Two-phase line: Change T (P) If formation of H2 and O2 were
require specific change in P (T) considered there would be two
(F=1) components (H and O)
Temperature
Phase Diagrams
Two-component @ constant pressure
Three-phase - horizontal line Peritectic
L +solid (d) solid ()
d
d dL L
Eutectic
Temperature
L bL L 2 solids ( + b)
b
Eutectoid
a solid () 2 solids (a + b)
ab
a b (pure B,
A B negligible
Composition (%B)
solubility of A)
Lever Law
Phase diagram give compositions of phases
two-phase boundaries in 2-phase mixture
Mass balance generate lever law
Solid Alloy Liquid Opposite arm over total length
Comp. Comp. Comp.
(XS) (Xalloy) (XL)
Right arm for solid
X L X alloy
%solid
Temperature
L
X L XS
A Composition (%B) B
70 wt% Pb -30 wt% Sn
A ssessed P b - Sn p h ase d i ag r am .
L (Pb)
12.8 wt% Sn
70 wt% Pb -30 wt% Sn
A ssessed P b - Sn p h ase d i ag r am .
(Pb)
Eutectic
(Pb)+
12.8 wt% Sn
Microconstituents
Primary Pb
61.8%Sn( eut .) 30%Sn( alloy )
%Prim.Pb18.3%Sn 70%
61.8%Sn( eut .) 18.3%Sn( Pb )
Austenite Cementite
Ferrite
Cast Irons
Fine pearlite
Key
Main symbol Bainite:
bs bf f = ferrite Diffusion slow
p = pearlite
ms b = bainite
for pearlite
200C c = cementite
100C (Fe3C)
mf Subscripts
s = start
f = finish
Martensite
Log Time athermal (diffusionless)
Quench / Hardenability / Tempering
14
500
12
Percent Elongation
400
Yield Strength 10
Stress (MPa)
Tensile Strength
Percent Elongation
300 8
6
200
100
2
0 0
0 10 20 30 40 50 60 70 80
Percent Cold Work
Balancing Strength / Ductility
600 35
30
500
25
Percent Elongation
400
Yield Strength
Stress (MPa)
Tensile Strength 20
300 Percent Elongation
15
200
10
Sy > 310 MPa
100
requires 5
Elongation > 10%
%CW > 22% 0 0
requires
0 10 20 30 40 50 60 70 80
Percent Cold Work %CW < 31%
Both Properties
requires
22% < %CW < 31%
Balancing Strength / Toughness
requires 450 35
y = 250 MPa
13% < %CW < 39% Stress (MPa)
400 13% CW 30
350 25
KIc = 16 MPa m0.5
39% CW
300 20
250 15
Crystal structure
atoms/unit cell
packing factor
coordination number
Atomic bonding
Radioactive decay
Bravais Lattice
Crystal System Centering
(x,y,z): Fractional coordinates -
proportion of axis length, not
absolute distanct
P: Primitive: (x,y,z)
I: Body-centered: (x,y,z); (x+,y+,z+)
c
C: Base-centered: (x,y,z); (x+,y+,z)
F: Face-centered: (x,y,z); (x+,y+,z)
b a b (x+,y,z+); (x,y+,z+)
a Centering must apply to all atoms
in unit cell.
Bravais Lattices (14)
Crystal Primitive Body- Face- Base-
Parameters
System (Simple) Centered Centered Centered
abc
Cubic X X X
ab
abc
Tetragonal X X
ab
abc
Orthorhombic X X X X
ab
abc
Rhombohedral X
ab
abc
Hexagonal X
ab
abc
Monoclinic X X
a b
abc
Triclinic X
ab
Atoms Per Unit Cell
Corners - shared by eight unit
cells (x 1/8)
(0,0,0)=(1,0,0)=(0,1,0)=(0,0,1)=(1,1,0)
=(1,0,1)=(0,1,1)=(1,1,1)
Edges - shared by four unit cells
(x 1/4)
(0,0,)= (1,0,)= (0,1,)= (1,1,)
Faces - shared by two unit cells (x
1/2)
(,,0)= (,,1)
Common Metal Structures
Face-Centered Cubic (FCC)
8 corners x 1/8 + 6 faces x 1/2
1 + 3 = 4 atoms/u.c.
Body-Centered Cubic (BCC)
8 corners x 1/8 + 1 center
1 + 1 = 2 atoms/u.c.
Hexagonal Close-Packed (HCP)
8 corners x 1/8 + 1 middle
1 + 1 = 2 atoms/u.c.
12 hex. Corner x 1/6 +2 face x 1/2 + 3
middle = 6 atoms/u.c.
Packing Factor
Fraction of space occupied by atoms P.F .
4
3 ri 3
a b c
For FCC
4
face diagonal a 2 a 2 4 r a r
a 2
r
a P .F .
4 34 r 3 4 34 r 3
0.74
For BCC a 3
4
3 3 2
2
4
body diagonal a2 a2 a2 4 r a r
3
P .F .
2 34 r 3 2 34 r 3 3
0.68
3 3 8
a 4
3
Density
atom mass
Density u.c. mole
mass
atom volume volume
mole u.c.
For nickel:
- Atomic weight = 58.71 g/mole
- Lattice parameter = 3.5239 =3.5239 x 10-8 cm
- Avogadros No. = 6.02 x 1023 = 0.602 x 1024 = atoms/mole
4 atom g
58 . 71
Density u .c . mole 8.915
g
0.602 x 10
24 atom
mole
8
3.5239 x 10 cm
3 cm 3
Close Packed (CN=12)
Highest packing density for same sized spheres
FCC and HCP structures
Cube Center (CN=8)
Same atoms: BCC
Different atoms: CsCl
Octahedral Site (CN=6)
In FCC:
- Center (,,)
- Edges (0,0,),(0,,0),(,0,0)
- 4 per unit cell
- All filled - NaCl structure
8-sided shape
Tetrahedral Site (CN=4)
In FCC:
- Divide cell into 8 boxes - center of small box
- (,,),(,,),(,,),(,,)
(,, )(,, ),(,, )(,, )
-8 per unit cell
-All filled - CaF2 structure; half-filled - ZnS
4-sided shape
Radius Ratio Rules
Critical radius is size of atom which just fits in site
Define minimum for bonding (i.e. atoms must touch to bond)
CN 8
Critical Radius for CN 8 = 0.732
CN 6
Critical Radius for CN 6 = 0.414
CN 4
Critical Radius for CN 4 = 0.225
CN 3
planar
Close Packed Plane
A A B A B C
HCP: ABABABABABABABAB
FCC: ABCABCABCABCABC
Same packing density (0.74)
Same coordination (CN=12)
Miller Indices
(hkl) specific - No commas
Planes - No fractions
{hkl} family
- Negative
[hkl] specific indicated by bar
Directions
<hkl> family over number
b -1 1/2
a
x y z
-1/3 1/2 -1 -1/3 (x 6)
3 6 2
1/2
1 x y z
1 1/4 1/2 (x 4)
4 1 2
1/4
Miller Indices - Planes
c c
1 1
b 4 b 4
a a
1 1
2 2
x y z
intercept 1/4 -1/2
reciprocal 4 0 -2
4 0 2
Miller Indices - Planes
c
c
1 b
1
3 a
3
b
a
1 1
4 4
1 1
2 2
x y z
intercept 1/4 -1/3 -1/2
reciprocal 4 -3 -2
4 3 2
Atomic Bonding
Covalent Metallic
sharing electrons metal ions in sea or
strong electrons
directional moderately strong
Ionic non-directional
trading of electrons Secondary
electrostatic attraction or Van der Waals
ions H-bonding
strong electrostatic attraction of
non-directional electric dipole (local
charge distribution
weak
Radioactive Decay
Loss of electrons/protons/neutrons
alpha - 2 protons / two neutrons (i.e He nucleus)
beta - electrons
gamma - energy time
Exponential decay t
N No exp
time constant
t1 1 No t1
N 21 No No exp 2 ln 2 ln2 2
No
ln2
amount
t ln2 0.693 t
N No exp No exp
t1 t1 half life
original amount 2 2