Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18726.13 4.51 -3578.01 79238.57 -70.08 9354.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.14 & 22.77 & 0 & 0 & 0 & 0 \\ & 122.14 & 0 & 0 & 0 & 0 \\ & & 122.14 & 0 & 0 & 0 \\ & & & 35.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.74 & 32.43 & 0 & 0 & 0 & 0 \\ & 72.74 & 0 & 0 & 0 & 0 \\ & & 72.74 & 0 & 0 & 0 \\ & & & 32.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.17E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.79E-07
Maximum Composition 0.83 Area Fraction 0.51
Mean Chem. -7.57 Roundness 1.04
Mean Elas. 0.02
Mean Int. -1.78E-07

error: Content is protected !!