Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18143.53 3.97 -3422.31 94695.83 -81.58 8308.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.03E-25 1.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.36 & 20.62 & 0 & 0 & 0 & 0 \\ & 117.36 & 0 & 0 & 0 & 0 \\ & & 117.36 & 0 & 0 & 0 \\ & & & 56.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.91 & 33.22 & 0 & 0 & 0 & 0 \\ & 77.91 & 0 & 0 & 0 & 0 \\ & & 77.91 & 0 & 0 & 0 \\ & & & 32.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.37
Mean Chem. 144.62 Roundness 1.00
Mean Elas. 0.06
Mean Int. -2.13E-07

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