Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13995.05 10.42 -3652.26 110576.62 -80.20 9436.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.58E-25 4.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.58 & 22.24 & 0 & 0 & 0 & 0 \\ & 116.58 & 0 & 0 & 0 & 0 \\ & & 116.58 & 0 & 0 & 0 \\ & & & 41.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.33 & 37.58 & 0 & 0 & 0 & 0 \\ & 70.33 & 0 & 0 & 0 & 0 \\ & & 70.33 & 0 & 0 & 0 \\ & & & 29.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.16E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.03E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.00E-07
Maximum Composition 0.65 Area Fraction 0.28
Mean Chem. 34.70 Roundness 0.99
Mean Elas. -0.04
Mean Int. 2.15E-08

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