Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20333.70 4.62 -2105.53 61699.00 -53.20 8986.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 9.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.28 & 20.61 & 0 & 0 & 0 & 0 \\ & 117.28 & 0 & 0 & 0 & 0 \\ & & 117.28 & 0 & 0 & 0 \\ & & & 45.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.82 & 34.32 & 0 & 0 & 0 & 0 \\ & 79.82 & 0 & 0 & 0 & 0 \\ & & 79.82 & 0 & 0 & 0 \\ & & & 34.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.56E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 5.40E-07
Maximum Composition 0.86 Area Fraction 0.49
Mean Chem. 35.10 Roundness 0.97
Mean Elas. 0.00
Mean Int. -1.74E-08

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