Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14647.48 6.40 -4242.79 58832.02 -47.59 7433.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.50E-25 6.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.98 & 25.97 & 0 & 0 & 0 & 0 \\ & 121.98 & 0 & 0 & 0 & 0 \\ & & 121.98 & 0 & 0 & 0 \\ & & & 48.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.86 & 22.20 & 0 & 0 & 0 & 0 \\ & 81.86 & 0 & 0 & 0 & 0 \\ & & 81.86 & 0 & 0 & 0 \\ & & & 22.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 5.19E-07
Maximum Composition 0.71 Area Fraction 0.26
Mean Chem. 60.87 Roundness 1.00
Mean Elas. 0.02
Mean Int. -3.09E-08

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