Abstract
The coarsening dynamics of a faceted vicinal crystalline surface
growing into its melt by attachment kinetics is considered. The
convective Cahn-Hilliard equation (
) is derived as a
small amplitude expansion of such surface evolutions restricted to 1-D
morphologies. It takes the form
![$\displaystyle q_t - \varepsilon q q_x = \left( \hat{W}^{\,\prime} (q) -
q_{xx} \right)_{xx},$](img2.png) |
(
) |
where the local surface slope
![$ q(x,t)$](img3.png)
serves as the order parameter, subscripts denote partial derivative with respect to time
![$ t$](img4.png)
and space
![$ x$](img5.png)
respectively, and
![$ \ ^{\,\prime}$](img6.png)
denotes the
![$ q$](img7.png)
-derivative. The
effective free energy
![$ \hat{W}(q) $](img8.png)
takes the form of a symmetric
double well with minima at
![$ q= \pm 1 $](img9.png)
, thereby capturing the anisotropy of the crystal surface energy. Also, the dimensionless small parameter
![$ \varepsilon$](img10.png)
multiplying the convective term
![$ q q_x$](img11.png)
is a dimensionless measure of the growth strength.
A sharp interface theory for
is derived through
a matched asymptotic analysis. The theory predicts a nearest neighbor
interaction between two non-symetrically related phase boundaries
(kink and anti-kink), whose characteristic separation
grows as coalescing kink/anti-kinks
annihilate one another. Theoretical predictions on the resulting
(skew-symetric) coarsening dynamical system
include
- The characteristic length
, provided
is appropriately small with respect to the Peclet length scale
.
- Binary coalescence of phase boundaries is impossible
- Ternary coalescence may only occur through the kink-ternary interaction; two kinks meet an anti-kink resulting in a kink.
Direct numerical simulations performed on both
![$ \mathcal{CDS}$](img13.png)
and
![$ \mathcal{CCH}$](img1.png)
confirm each of these predictions.
Last, a linear stability analysis of
identifies a pinching mechanism as the dominant instability, which in turn leads to kink-ternaries. We propose a self-similar period-doubling pinch ansatz as a model for the coarsening process, from which an analytical coarsening law for the characteristic length scale
emerges. It predicts both the scaling constant
of the
regime, i.e.,
, as well as the crossover to logarithmically slow coarsening as
crosses
. Our analytical coarsening law stands in good qualitative agreement with large scale numerical simulations that have been performed on
.
In part, joint work with Felix Otto and Stephen H. Davis.
April 15, 2003
Time: 4:30 P.M.
Location: PPB 300
PLEASE NOTE TIME.