Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13986.63 9.75 -4084.90 62738.29 -81.40 7476.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.10E-25 5.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.35 & 21.97 & 0 & 0 & 0 & 0 \\ & 121.35 & 0 & 0 & 0 & 0 \\ & & 121.35 & 0 & 0 & 0 \\ & & & 40.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.13 & 29.45 & 0 & 0 & 0 & 0 \\ & 83.13 & 0 & 0 & 0 & 0 \\ & & 83.13 & 0 & 0 & 0 \\ & & & 31.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.35E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 4.58E-07
Maximum Composition 0.67 Area Fraction 0.48
Mean Chem. 9.87 Roundness 0.96
Mean Elas. -0.03
Mean Int. -3.29E-09

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