Diffusion Flashcards
Derivation force for solidication (undercooling, assuming near Tm, delta H = R)
DeltaG = deltaH-TdeltaS
at Tm, deltaG = deltaH - TmdeltaS = 0
deltaS = deltaH / Tm
assume deltaH = L (constant
deltaG = L - T(L/Tm)
deltaG = L*deltaT/Tm
Fick’s first law of diffusion?
J = -D dC/dx
Intrinsic diffusivity terms? (for interstitial)
(see Chap 2 pg 1)
D = 1/6 * jump frequency * distance for jump
jump frequency = nearby sites * vibrating frequency (attempts per second) * exp(-deltaG_m/RT)
deltaG_m is the activation energy to move positions
exp(-deltaG_m) term is the fraction of attempts that are successful
D = D_0exp(-deltaH_m/RT)
Derivation for Homogenization.
What is the relaxation time?
(See Chap 2 pg 1)
Relaxation time is the time it takes for the amplitude to decrease by 1/e (1/2.72)
at t = 2tau, amplitude has decreased by 1/e^2 –> exponential decay!
Derivation for Carburization
(See Chap 2 pg 1)
C = Cs - (Cs-C0)erf(x/2sqrt(Dt))
Fick’s Second Law? and Derivation
dC/Dt = Dd^2C/dx^2
(See Chap 2 pg 1 for derivation)
Intrinsic Diffusivity Terms (for self-diffusion)?
Need to add a vacancy concentration term that depends on temperature
jump frequency = atom vibration * number of neighbors * vacancy concentration * exp(-deltaG_m/RT)
vacancy concentration = exp(-deltaG_v/RT)
D = D_0exp(-(deltaH_m + delta_H_v/RT)
What is the Kirkendall Effect? Derivation of J_v?
When there are two alloys interdiffusing, they will have different fluxes, and hence a vacancy flux is needed to counteract this. This manifests as the interface moving with respect to the original.
J_v = (D_A - D_B)dC/dx
What is Darken’s First Equation? Derivation?
velocity of the lattice plane because of the Kirkendall Effect
(See Chap 2 pg 2)
J_v = C_0*v = (D_A - D_B)dC/dx
x = Ca/c0
v = (D_A-D_B)dx_a/dx
What is Darken’s Second Equation?
Interdiffusion coefficient D = X_BD_A + X_AD_B
What are other driving forces of diffusion?
Diffusion can occur without concentration gradient.
Impurity atoms are larger than the lattice, and hence there is a strain. They might want to go to grain boundaries, interfaces, and dislocations
Hence, the driving force is chemical potential, not concentration
Grain boundaries: Db = D_b0 exp(-Qb/RT)
Free Surface = Ds = Ds0 exp(-Qs/RT)
Ds > Db > Dbulk
Db is most relevant, since there is a lot more
What is surface free energy?
gamma = [J/m^2]
extra energy when a surface is created.
What is laplace pressure?
Pressure percieved by the system due to surface tension.
For a spherical droplet, P = 2*gamma/r
P_laplace = F/A
change in volume* P_laplace = gamma * change in area