Substitutional atom diffusion in binary alloys within the cubic crystal system can be described fully with just one diffusion coefficient, the chemical diffusion coefficient (often called the interdiffusion coefficient). Discuss how this situation is modified for the following cases:
The long-range segregation of aluminium in the intermetallic compound Ni3Al can be minimised by rapidly solidifying liquid droplets of the alloy, in a process known as atomisation. The resulting powder is consolidated to give a fine grained polycrystalline aggregate of Ni3Al. The compound exhibits an increase in strength with temperature, but its creep strength also depends on the rate at which nickel can diffuse through the solid.
Calculate the effective diffusion coefficient of Ni at
1273 K in a Ni
Al sample with
of grain boundary area
per unit volume, given that the volume diffusivity of Ni in the alloy is
and
its grain boundary diffusivity is
.
![]()
The fraction of
atoms located at the grain boundaries (i.e.
), assuming a grain
boundary thickness of 1 atom (
m) is given by: ![]()
The effective
diffusivity is thus: ![]()
Discuss the factors controlling the morphology of transformation
products during diffusional phase transformations, commenting on both
solid
liquid and solid-state reactions.
Your answer should include a discussion of interface stability,
which to some extent determines particle shape during diffusional growth
(whether this is from liquid
solid, solid
liquid
or solid
solid). However, the shape also depends on the
orientation dependence of interface energy and on the
minimisation of the strain energy due to any volume change. For
displacive transformations the strain energy due to the shape change
dominates morphology when the transformations occur under constraint.
By considering the conservation of mass at a moving interface, derive an expression for the concentration gradient in the liquid at the solid/liquid interface, during solute diffusion-controlled solidification.
A Pb-0.1Sn wt% alloy is solidified at a rate
. Comment on the shape of the solid-liquid
interface during solidification. Assume the following data:
The diffusion flux of solute away from the moving interface
must equal the rate of solute rejection by the precipitate. The diffusion
flux is given by Fick's first law, applied at the position of the interface
(i.e. at y=0, where y is the co-ordinate with origin at the
interface and which is positive in the liquid):
![]()
where
is the concentration in the liquid and D the solute
diffusivity in the liquid. It follows that for mass to be conserved,
![]()
where
and
are the equilibrium solute concentrations in
the liquid and solid respectively, at the interface. If
,
![]()
and this is the required answer (
is the average solute
concentration in the alloy and V the interface velocity). Note that the
concentration gradient in the liquid at the position of the interface
is the term important in determining interface stability, and that it is
not necessary to have detailed information about
the variation of
as a function of y.
For the second part of the question, we note that constitutional
supercooling occurs if the temperature gradient in the liquid (i.e.
) is less than the liquidus temperature gradient at
the interface:
![]()
where m is the change in liquidus temperature for a unit change in
. It follows that for constitutional supercooling,
![]()
and substitution of the various quantities shows that the left hand term
is
and the right hand term is
. Not only is the
liquid constitutionally supercooled, but the extent of the supercooling is
large, so that dendritic solidification is to be expected. Whether or not the
dendrites are crystallographically faceted depends on how the interface energy
varies with interface orientation.
Explain the origin of the following phenomena:
A 50 at.% Cu-Ni alloy is rapidly cooled and solidifies with a
dendrite arm spacing
m. The alloy is found to be
heavily cored, the copper concentration c varying approximately
sinusoidally in the z direction across the dendrite arms:
![]()
where
is the average Cu concentration in the alloy.
is the maximum Cu concentration to be found immediately
after casting;
at.% immediately after casting.
In order to homogenise the cast structure, the alloy is then
annealed at 1200 K. Use Fick's second law to determine the function
, where t is the time at the annealing temperature. Calculate
the time needed at 1200 K in order to reduce the maximum copper
concentration to 60 at.%, given that the diffusivity of copper at 1200 K
.
What would be the effect on the kinetics of homogenisation, of deforming the alloy prior to the annealing treatment?
Discuss the complications that may arise in extending this method to the analysis of homogenisation in ternary alloys and in alloys which do not solidify as a single phase.
Fick's second law states that
. Now,
![]()
This can be integrated to give:
![]()
where E is an integration constant solved by noting that at t=0,
![]()
so that
![]()
The maximum in concentration occurs at
; if
is the
maximum concentration to be found in the alloy after a time t at the
annealing temperature then we have:
Deformation introduces defects and also recrystallisation; both of these provide short-circuit diffusion paths and enhance homogenisation.
For ternary alloys, the simple analysis above fails because the flux of an element does not depend on just its concentration gradient, but also on the gradient of one of the other elements. Cu-Ni alloys show complete miscibility in the solid and liquid phases, so that diffusion is in a single phase. For multiphase systems, chemical potential gradients have to be considered, even when ideal solutions exist in each phase.
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