Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16587.28 7.22 -4719.37 89686.95 -51.03 5417.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.12E-25 2.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.71 & 23.79 & 0 & 0 & 0 & 0 \\ & 118.71 & 0 & 0 & 0 & 0 \\ & & 118.71 & 0 & 0 & 0 \\ & & & 53.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.34 & 23.66 & 0 & 0 & 0 & 0 \\ & 78.34 & 0 & 0 & 0 & 0 \\ & & 78.34 & 0 & 0 & 0 \\ & & & 38.04 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.27E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.47
Mean Chem. 21.34 Roundness 1.00
Mean Elas. 0.08
Mean Int. -6.65E-08

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