Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16256.66 7.71 -4091.54 105264.45 -66.52 4393.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.49E-25 9.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.88 & 23.05 & 0 & 0 & 0 & 0 \\ & 116.88 & 0 & 0 & 0 & 0 \\ & & 116.88 & 0 & 0 & 0 \\ & & & 51.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.79 & 26.22 & 0 & 0 & 0 & 0 \\ & 78.79 & 0 & 0 & 0 & 0 \\ & & 78.79 & 0 & 0 & 0 \\ & & & 27.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.08E-07
Maximum Composition 0.76 Area Fraction 0.37
Mean Chem. 70.86 Roundness 0.95
Mean Elas. 0.04
Mean Int. 1.61E-08

error: Content is protected !!