Search found 1510 matches

by Bernd
Fri Dec 19, 2008 3:20 pm
Forum: General remarks about this forum
Topic: Happy new year!
Replies: 0
Views: 19334

Happy new year!

Dear forum members,

We wish you a Merry Cristmas and a successful year 2009!

The MICRESS team
by Bernd
Tue Oct 21, 2008 4:21 pm
Forum: pre-processing
Topic: input of static anisotropy changed!
Replies: 17
Views: 42564

Re: input of static anisotropy changed!

Dear Qiang, Excuse me for not answering before! The static anisotropy coefficient which you find in the AlCu examples correspond to the "effective" interfacial energy or interface stiffness. In the Acta Materialia paper this would correspond to sigma^*_alpha,beta in Eq. (18) (if the system were hexa...
by Bernd
Mon Sep 22, 2008 10:42 pm
Forum: post-processing
Topic: .korn file
Replies: 4
Views: 16635

Re: .korn file

Dear Raghav, I tried to upload your images, and for me it worked! I hope tis ok for you that I put your question to the forum, if not I take it out again! I try to undestand what you did there - I guess it is fcc growing into the melt (and not bcc) inside a temperature gradient. You are changing two...
by Bernd
Mon Sep 22, 2008 10:22 pm
Forum: post-processing
Topic: .korn file
Replies: 4
Views: 16635

Re: .korn file

Hello, I got the following message from Raghav: Hello Dear Mr. Bernd, I tried to upload the attatchment in Micress forum but i wasn't successful. But i have the questions for alloy Stabilor G with ref. to the role of kin. coeff. in the simulation results that i have in the file. Schönes Wochenende R...
by Bernd
Tue Sep 16, 2008 5:22 pm
Forum: post-processing
Topic: .korn file
Replies: 4
Views: 16635

Re: .korn file

Dear Raghav, "korn" is german and means "grain". The .korn file is a graphical output containing the numbers which are assigned to grains in a consecutive manner when they are defined in the initial grain structure or nucleated during runtime. The grain number is not a physical property, but allows ...
by Bernd
Thu Aug 07, 2008 6:32 pm
Forum: pre-processing
Topic: Numerical parameters
Replies: 6
Views: 18646

Re: Numerical parameters

Hi Antoine, of course there is no general rule. If I start a new calculation in the field of solidification of metals, I start trying with about the following values: interface mobility (cm4/(Js): - solid liquid interface for solid solution phase (e.g. fcc-liq): 0.1-0.01 - solid-liquid interface for...
by Bernd
Wed Aug 06, 2008 3:59 pm
Forum: pre-processing
Topic: Numerical parameters
Replies: 6
Views: 18646

Re: Numerical parameters

Hi Antoine, I did not say that one "should" use very high resolution and high interface mobilities! I was just stating that if we could afford a very high resolution we would just have to set the mobility high enough and everything would be fine. But in practically all cases we cannot afford such a ...
by Bernd
Tue Jul 22, 2008 5:27 pm
Forum: solidification
Topic: Parameters for latent heat?
Replies: 2
Views: 15620

Re: Parameters for latent heat?

Hi Antoine, If latent heat is used in a 2D MICRESS simulation, a 3D correction may be necessary, depending on the symmetry of the simulation domain. If all three spacial directions are equivalent like in equiaxed solidification, the 2D shape corresponds to a projection of the 3D structure to the 2D ...
by Bernd
Tue Jul 22, 2008 10:17 am
Forum: pre-processing
Topic: Effects of averaging of the driving force
Replies: 2
Views: 8924

Re: Effects of averaging of the driving force

Hi Antoine,

Of course, you are right, it was a misprint, the average solutal undercooling is decreased!

Sorry for that...

Bernd
by Bernd
Sun Jul 13, 2008 12:53 pm
Forum: post-processing
Topic: Post-Processing errors
Replies: 4
Views: 11543

Re: Post-Processing errors

Dear Raghav, This type of errors occur if there is a convergence problem in the calculation of the quasi-equilibrium – in your case between the phases 0 and 2. It can happen for example if the system is very far from local equilibrium and ranges in the thermodynamic database are accessed which are n...