Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17339.25 10.14 -2743.61 79959.23 -59.95 7430.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.32E-25 7.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.68 & 22.98 & 0 & 0 & 0 & 0 \\ & 121.68 & 0 & 0 & 0 & 0 \\ & & 121.68 & 0 & 0 & 0 \\ & & & 44.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.64 & 24.70 & 0 & 0 & 0 & 0 \\ & 81.64 & 0 & 0 & 0 & 0 \\ & & 81.64 & 0 & 0 & 0 \\ & & & 37.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.71E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.41E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.25
Mean Chem. 86.99 Roundness 1.00
Mean Elas. 0.08
Mean Int. -4.21E-09

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