Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15989.86 5.32 -3988.69 95154.78 -76.03 4388.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.63E-25 4.02E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.90 & 22.49 & 0 & 0 & 0 & 0 \\ & 117.90 & 0 & 0 & 0 & 0 \\ & & 117.90 & 0 & 0 & 0 \\ & & & 49.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.51 & 29.03 & 0 & 0 & 0 & 0 \\ & 71.51 & 0 & 0 & 0 & 0 \\ & & 71.51 & 0 & 0 & 0 \\ & & & 39.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.13E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.24
Mean Chem. 174.84 Roundness 1.00
Mean Elas. 0.03
Mean Int. -5.39E-08

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