Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13945.92 8.55 -4406.23 93000.07 -68.53 7794.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-25 7.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.90 & 19.81 & 0 & 0 & 0 & 0 \\ & 119.90 & 0 & 0 & 0 & 0 \\ & & 119.90 & 0 & 0 & 0 \\ & & & 39.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.62 & 31.10 & 0 & 0 & 0 & 0 \\ & 78.62 & 0 & 0 & 0 & 0 \\ & & 78.62 & 0 & 0 & 0 \\ & & & 28.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 6.51E-07
Maximum Composition 0.68 Area Fraction 0.34
Mean Chem. 34.58 Roundness 0.97
Mean Elas. -0.00
Mean Int. 8.54E-09

error: Content is protected !!