Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14290.20 7.15 -5121.64 79446.87 -63.06 7818.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.18E-25 3.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.96 & 21.75 & 0 & 0 & 0 & 0 \\ & 116.96 & 0 & 0 & 0 & 0 \\ & & 116.96 & 0 & 0 & 0 \\ & & & 42.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.13 & 22.10 & 0 & 0 & 0 & 0 \\ & 74.13 & 0 & 0 & 0 & 0 \\ & & 74.13 & 0 & 0 & 0 \\ & & & 35.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.25E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.11E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.95E-07
Maximum Composition 0.72 Area Fraction 0.41
Mean Chem. 49.91 Roundness 1.01
Mean Elas. 0.02
Mean Int. 2.45E-08

error: Content is protected !!