On Jun 15, 2013, at 12:11 PM, Adam Stone <[email protected]> wrote:

> At the end of the phase.simple example, the expected velocity is calculated 
> from the undercooling and the parameter beta in order to choose a time step 
> within the CFL limit. Beta (linear kinetic coefficient) is given a constant 
> value in the example, but other than calculating the expected velocity, this 
> only is used once, in the expression for the kinetic term,
> Mphi = Tm * 
> b
> eta
>  / (6. * Lv * delta)
> 
> Rearranging gives
> beta = Mphi * (6. * Lv * delta) / Tm
> and if 
> velocity = beta * abs(Tm - T())
> then it should follow that 
> velocity = Mphi * (6. * Lv * delta) * abs(Tm - T()) 
> / Tm
> 
> 
> This would mean the velocity depends on the kinetic coefficient (Mphi), the 
> latent heat (Lv), the interface width (delta), and the undercooling; but not 
> the surface energy (sigma) or the parameters it affects, the gradient energy 
> coefficient (kappa) or the barrier height (W). 
> 
> I am wondering if this is really correct, that these parameters are not 
> expected to affect the interface growth rate? I find that when I do change 
> the surface energy in my test case (with Mphi specified by an expression 
> varying with T, and beta defined by the expression above), it does seem to 
> affect it.

That treatment is taken from section 4 of

Warren and Boettinger. PREDICTION OF DENDRITIC GROWTH AND MICROSEGREGATION 
PATTERNS IN A BINARY ALLOY USING THE PHASE-FIELD METHOD. Acta Metall Mater 
(1995) vol. 43 (2) pp. 689-703

and, in turn, from section II.B.3 of

WHEELER et al. PHASE-FIELD MODEL FOR ISOTHERMAL PHASE-TRANSITIONS IN 
BINARY-ALLOYS. Phys Rev A (1992) vol. 45 (10) pp. 7424-7439

You certainly can write the interfacial velocity in a form that depends on 
surface energy, but it is also dependent on gradient energy and/or barrier 
height and all of those terms are coupled.



NOTE: One significant error in our FiPy implementation is that Mphi should be 
proportional to Tm**2, not to Tm.


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