Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14487.22 6.99 -3328.88 91943.01 -68.76 4397.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.94E-25 1.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.19 & 24.99 & 0 & 0 & 0 & 0 \\ & 119.19 & 0 & 0 & 0 & 0 \\ & & 119.19 & 0 & 0 & 0 \\ & & & 44.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.83 & 28.46 & 0 & 0 & 0 & 0 \\ & 72.83 & 0 & 0 & 0 & 0 \\ & & 72.83 & 0 & 0 & 0 \\ & & & 34.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.00E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 5.55E-07
Maximum Composition 0.67 Area Fraction 0.50
Mean Chem. 5.23 Roundness 1.02
Mean Elas. -0.08
Mean Int. -3.00E-08

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