Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13107.60 5.70 -4238.02 77185.65 -62.19 8890.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.06E-25 2.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.10 & 22.47 & 0 & 0 & 0 & 0 \\ & 121.10 & 0 & 0 & 0 & 0 \\ & & 121.10 & 0 & 0 & 0 \\ & & & 55.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.83 & 23.43 & 0 & 0 & 0 & 0 \\ & 74.83 & 0 & 0 & 0 & 0 \\ & & 74.83 & 0 & 0 & 0 \\ & & & 18.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 2.92E-07
Maximum Composition 0.63 Area Fraction 0.26
Mean Chem. 32.22 Roundness 0.98
Mean Elas. -0.04
Mean Int. -1.86E-08
error: Content is protected !!