Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14338.66 5.53 -5170.05 55611.05 -51.48 3483.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-25 1.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.31 & 24.99 & 0 & 0 & 0 & 0 \\ & 118.31 & 0 & 0 & 0 & 0 \\ & & 118.31 & 0 & 0 & 0 \\ & & & 50.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.98 & 29.16 & 0 & 0 & 0 & 0 \\ & 77.98 & 0 & 0 & 0 & 0 \\ & & 77.98 & 0 & 0 & 0 \\ & & & 37.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 4.47E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.25
Mean Chem. 100.79 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.14E-08

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