Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16589.84 5.60 -4821.97 109999.37 -66.33 6512.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.71E-24 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.07 & 23.94 & 0 & 0 & 0 & 0 \\ & 120.07 & 0 & 0 & 0 & 0 \\ & & 120.07 & 0 & 0 & 0 \\ & & & 48.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.52 & 29.29 & 0 & 0 & 0 & 0 \\ & 78.52 & 0 & 0 & 0 & 0 \\ & & 78.52 & 0 & 0 & 0 \\ & & & 30.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.79E-07
Maximum Composition 0.78 Area Fraction 0.47
Mean Chem. 43.86 Roundness 1.02
Mean Elas. 0.05
Mean Int. 4.62E-08

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