Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17401.55 5.93 -3698.35 77994.85 -85.98 7237.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.65E-25 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.49 & 22.68 & 0 & 0 & 0 & 0 \\ & 119.49 & 0 & 0 & 0 & 0 \\ & & 119.49 & 0 & 0 & 0 \\ & & & 52.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.85 & 22.78 & 0 & 0 & 0 & 0 \\ & 72.85 & 0 & 0 & 0 & 0 \\ & & 72.85 & 0 & 0 & 0 \\ & & & 39.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.97E-07
Maximum Composition 0.79 Area Fraction 0.33
Mean Chem. 83.34 Roundness 1.00
Mean Elas. 0.04
Mean Int. -1.37E-09

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