MICRESS Forum

Hi Bernd,

how can we defined a analytical curvature if you want to use seed_density model with 1 seed class with 1nm radius?

BR
Chamara

Hi Bernd,

Can the analytical_curvature option be used with the interface nucleation? how does it work in this scenario?

BR
Chamara

Hi Bernd,

found this article regarding such work using PF https://www-sciencedirect-com.ezproxy.s ... 5620300240

Hi,

Is there a way to modify chemical potential of an element at a grain boundary in MICRESS?

BR
Chamara

Hi Bernd In MC phase, apart from C, Cr and Al composition reach values that is more than 10 times its usual values. Hf, Ta and Ti do not fluctuate. However, in fcc phase almost all the element fluctuate. see the attached image. in the image I have defined isolines with values -0.01 and 50 at%. # 0 -...

I tried limiting C in MC between 30 and 50 at%. Still I see the composition fluctuate above 50%. I get error =10209 indicating that limit criteria has been violated (if I am correct). also I get error = 30201. Do I need to limit some other elements also? I see negative C nd Hf compositions in some l...

Hi Bernd, When I look at the composition (in at%) in MC and FCC_A1, I Hf and C composition fluctuating a lot. especially I get negative compositions in FCC_A1. I tried first defining limits (min 0, max 50) for C composition in both MC and fcc phase. But I see still C composition goes to negative val...

Dear Bernd,

Thanks for the reply. what cause to get the Error=3 and Error =1. Is this specific for problems in .GES file?

Dear Bernd, Now I am doing the same simulation using TTNI8/MOBNI1. This is because TCNI8 did not give good equilibrium description of the alloy. in TTNI8 i have 1. FCC_A1 (gamma), 2. FCC_A1#2(MC) 3. GAMMA_PRIME. during the simulation I get error=3 and error=1611. they come during relinearisation. Th...

Yes. the value that I get is smaller than the bulk value. but has the same sign.

In practice should't it be higher than the bulk value?