Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16784.03 5.33 -4915.21 87084.38 -69.61 4620.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.56E-24 6.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.52 & 24.75 & 0 & 0 & 0 & 0 \\ & 117.52 & 0 & 0 & 0 & 0 \\ & & 117.52 & 0 & 0 & 0 \\ & & & 38.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.57 & 23.34 & 0 & 0 & 0 & 0 \\ & 80.57 & 0 & 0 & 0 & 0 \\ & & 80.57 & 0 & 0 & 0 \\ & & & 32.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.27E-07
Maximum Composition 0.79 Area Fraction 0.48
Mean Chem. 43.26 Roundness 0.96
Mean Elas. 0.01
Mean Int. 1.35E-07

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