Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17603.51 7.64 -2841.54 63429.07 -49.86 9359.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.83E-25 1.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.74 & 22.38 & 0 & 0 & 0 & 0 \\ & 118.74 & 0 & 0 & 0 & 0 \\ & & 118.74 & 0 & 0 & 0 \\ & & & 55.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.14 & 25.48 & 0 & 0 & 0 & 0 \\ & 73.14 & 0 & 0 & 0 & 0 \\ & & 73.14 & 0 & 0 & 0 \\ & & & 31.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.25E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.99E-07
Maximum Composition 0.79 Area Fraction 0.30
Mean Chem. 129.57 Roundness 1.00
Mean Elas. 0.04
Mean Int. -7.78E-08

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